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 196 results

Search term: C8H16 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7833


InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
C8H16112.21261183893151907
14751

InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H3
C8H16112.212610317613460
7580

InChI=1/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
C8H16112.212694222544
8909


InChI=1/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2
C8H16112.21268227673291
7581

InChI=1/C8H16/c1-7(2)6-8(3,4)5/h6H,1-5H3
C8H16112.21267896158
14663

InChI=1/C8H16/c1-4-6-7-8(3)5-2/h3-7H2,1-2H3
C8H16112.21267883015
25610
InChI=1/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3
C8H16112.21267769012
4512642

Double-bond stereo
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+
C8H16112.21267513922196
553784

Double-bond stereo
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5+
C8H16112.21267410915157
11076

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H3
C8H16112.2126719610264
10936

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3
C8H16112.2126711099328
4516601

Double-bond stereo
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+
C8H16112.212669142769
11039

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H16/c1-7-3-5-8(2)6-4-7/h7-8H,3-6H2,1-2H3
C8H16112.2126671231202
15765

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8+
C8H16112.2126606105
18604
InChI=1/C8H16/c1-7(2)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3
C8H16112.21266057021
4512361

Double-bond stereo
InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3-
C8H16112.21265967357
15438

InChI=1/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3
C8H16112.21265466122
11825

InChI=1/C8H16/c1-4-5-6-7-8(2)3/h7H,4-6H2,1-3H3
C8H16112.212654522241
11062

InChI=1/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3
C8H16112.2126528944475
30885

InChI=1/C8H16/c1-7(2)5-6-8(3)4/h8H,1,5-6H2,2-4H3
C8H16112.21265248012
12345

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