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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Single/Multi-component
Isotopically Labeled
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Found 307 results

Search term: C6H8O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
16723

InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3
C6H8O96.1271138123819
13005


InChI=1/C6H8O/c7-6-4-2-1-3-5-6/h2,4H,1,3,5H2
C6H8O96.12711365624321287
11763


InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3
C6H8O96.127112927897310
17522

InChI=1/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3
C6H8O96.1271117128783
553167

Double-bond stereo
InChI=1/C6H8O/c1-2-3-4-5-6-7/h2-6H,1H3/b3-2+,5-4+
C6H8O96.12711091394237
122287
InChI=1/C6H8O/c7-5-6-3-1-2-4-6/h3,5H,1-2,4H2
C6H8O96.1271865710
13628
InChI=1/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H3
C6H8O96.127185835217
31628
InChI=1/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H3
C6H8O96.127183952101
88290

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O/c1-4-6(3,7)5-2/h1,5,7H,2H2,3H3
C6H8O96.1271826207
4940514

Double-bond stereo
InChI=1/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-
C6H8O96.1271726301
4519096

Double-bond stereo
InChI=1/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+
C6H8O96.12716550187
120853
InChI=1/C6H8O/c1-3-4-5-6(2)7/h3H2,1-2H3
C6H8O96.12716349125
28467450
InChI=1/C6H8O/c1-3-6(2)4-7-5-6/h1H,4-5H2,2H3
C6H8O96.1271633800
18339
InChI=1/C6H8O/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
C6H8O96.127148461109
141327

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O/c1-2-4-6-5(3-1)7-6/h1,3,5-6H,2,4H2
C6H8O96.1271444204
2072676
InChI=1/C6H8O/c7-5-1-2-6-3-4-6/h6-7H,3-5H2
C6H8O96.12712443800
31629
InChI=1/C6H8O/c1-5-3-7-4-6(5)2/h3-4H,1-2H3
C6H8O96.12714234273
11480534

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O/c1-2-6-3-4-7-5-6/h1,6H,3-5H2
C6H8O96.1271412600
477938

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O/c7-6-2-1-4-3-5(4)6/h4-5H,1-3H2
C6H8O96.12713948216
70127
InChI=1/C6H8O/c7-6-4-2-1-3-5-6/h1-2H,3-5H2
C6H8O96.12713832214
12345

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