1,2,3,5,6,7-hexahydro-s-indacen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2C1)C(CC3)O
Isomeric SMILES
C1CC2=CC3=C(C=C2C1)C(CC3)O
InChI
InChI=1S/C12H14O/c13-12-5-4-10-6-8-2-1-3-9(8)7-11(10)12/h6-7,12-13H,1-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-chloranyl-2-(3-methylphenyl)-4,5-dihydrobenzo[g]indazole
- 1-chloranyl-1,2,3,5,6,7-hexahydro-s-indacene
- 4-(7-chloranyl-4,5-dihydrobenzo[g]indazol-1-yl)benzoic acid
- ethyl 2-chloranyl-6-(dimethylamino)-4-methyl-benzoate
- 4-(7-chloranyl-4,5-dihydrobenzo[g]indazol-2-yl)benzoic acid
- 2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-3-one
- 9-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-3-one
- 9-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol
- 2-(7-chloranyl-4,5-dihydrobenzo[g]indazol-1-yl)benzoic acid
- 7-chloranyl-1-naphthalen-1-yl-4,5-dihydrobenzo[g]indazole
