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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 340 results

Search term: C8H14 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12451

InChI=1/C8H14/c1-7(2)5-6-8(3)4/h5-6H,1-4H3
C8H14110.19681099912142
11864

InChI=1/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H3
C8H14110.196810013021430
553642


Double-bond stereo
InChI=1/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1-
C8H14110.196890459226746
15221


InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3
C8H14110.1968831798106
18338


InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-8H2
C8H14110.19688310534147
12233

InChI=1/C8H14/c1-2-8-6-4-3-5-7-8/h2,8H,1,3-7H2
C8H14110.196880104956
11818

InChI=1/C8H14/c1-7(2)5-6-8(3)4/h1,3,5-6H2,2,4H3
C8H14110.19687563124
16791


InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3,5,7-8H2,1-2H3
C8H14110.19687167065
69505


InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H2
C8H14110.1968666501
76541

InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-5,7H2,1-2H3
C8H14110.19686257026
13256

InChI=1/C8H14/c1-2-8-6-4-3-5-7-8/h2H,3-7H2,1H3
C8H14110.19685850130
66448

InChI=1/C8H14/c1-8-6-4-2-3-5-7-8/h6H,2-5,7H2,1H3
C8H14110.19684670114
14729

InChI=1/C8H14/c1-7-5-3-4-6-8(7)2/h3-6H2,1-2H3
C8H14110.19684548166
24634
InChI=1/C8H14/c1-8(2)6-4-3-5-7-8/h3-4H,5-7H2,1-2H3
C8H14110.19684233033
66568

InChI=1/C8H14/c1-2-8-6-4-3-5-7-8/h6H,2-5,7H2,1H3
C8H14110.19683943017
4516530

Double-bond stereo
InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3,7-8H,1,4-6H2,2H3/b8-7+
C8H14110.196836300198
125990

InChI=1/C8H14/c1-4-5-6-7-8(2)3/h8H,6-7H2,1-3H3
C8H14110.1968358101
451647

Double-bond stereo
InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3,5,7H,1,4,6,8H2,2H3/b7-5+
C8H14110.19683463112617
120277

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H2
C8H14110.1968325724226
121679

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14/c1-2-8-6-4-3-5-7-8/h3-4,8H,2,5-7H2,1H3
C8H14110.19683129010
12345

Advertisement