Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 93 results

Search term: C16H34O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
74166

InChI=1/C16H34O2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h17-18H,1-16H2
C16H34O2258.448878811
88510

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17/h16-18H,2-15H2,1H3
C16H34O2258.44791001786
15633
InChI=1/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17/h17H,2-16H2,1H3
C16H34O2258.44435000
9131474

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17/h16-18H,2-15H2,1H3/t16-/m1/s1
C16H34O2258.44231500
9371277

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17/h16-18H,2-15H2,1H3/t16-/m0/s1
C16H34O2258.44221500
94331
InChI=1/C16H34O2/c1-4-7-8-9-10-11-12-13-14-15-16(17-5-2)18-6-3/h16H,4-15H2,1-3H3
C16H34O2258.44182001
180967
InChI=1/C16H34O2/c1-6-7-8-9-16(17-12-10-14(2)3)18-13-11-15(4)5/h14-16H,6-13H2,1-5H3
C16H34O2258.44141600
27355
InChI=1/C16H34O2/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
C16H34O2258.44121501
4181270

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H34O2/c1-2-3-13-16(18)14-11-9-7-5-4-6-8-10-12-15-17/h16-18H,2-15H2,1H3
C16H34O2258.4399610500
2329467

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H34O2/c1-5-15(3,13-17)11-9-7-8-10-12-16(4,6-2)14-18/h17-18H,5-14H2,1-4H3
C16H34O2258.439969800
96112

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H34O2/c1-5-8-9-10-11-12-13-14-15(4)16(17-6-2)18-7-3/h15-16H,5-14H2,1-4H3
C16H34O2258.449800
198924

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H34O2/c1-5-9-12-15(8-4)16(17-13-10-6-2)18-14-11-7-3/h15-16H,5-14H2,1-4H3
C16H34O2258.448700
173196
InChI=1/C16H34O2/c1-15(2,13-17)11-9-7-5-6-8-10-12-16(3,4)14-18/h17-18H,5-14H2,1-4H3
C16H34O2258.447800
10637251
InChI=1/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h16-18H,2-15H2,1H3
C16H34O2258.4451100
163343

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H18O.C8H16O/c2*1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3;3-7H2,1-2H3
C16H34O2258.439965400
9131473

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H34O2/c1-5-7-9-11-13-15(3,17)16(4,18)14-12-10-8-6-2/h17-18H,5-14H2,1-4H3
C16H34O2258.445400
5254078

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H34O2/c1-12(2)9-17-11-16(7,8)15(14(5)6)18-10-13(3)4/h12-15H,9-11H2,1-8H3
C16H34O2258.444400
473397

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H34O2/c1-2-3-4-10-13-16(18)14-11-8-6-5-7-9-12-15-17/h16-18H,2-15H2,1H3
C16H34O2258.444500
2293965
InChI=1/C16H34O2/c1-13(2,3)17-15(7,8)11-12-16(9,10)18-14(4,5)6/h11-12H2,1-10H3
C16H34O2258.439964500
28681574
InChI=1/C16H34O2/c1-5-7-9-11-13-15-16(17-3,18-4)14-12-10-8-6-2/h5-15H2,1-4H3
C16H34O2258.444300
12345

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