1,2,3,4-tetrahydrophenanthren-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C3=CC=CC=C23)O
Isomeric SMILES
C1CCC2=C(C1)C=C(C3=CC=CC=C23)O
InChI
InChI=1S/C14H14O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-9,15H,1-2,5-6H2
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
- 1-oxidanylidene-5,6-dihydropyrimido[1,2-a]quinoline-2-carboxylic acid
- 2-(3-nitro-4-oxidanyl-phenyl)-1,3-thiazolidine-5-carboxylic acid
- 1,2,3,4-tetrahydrophenanthren-4-ol
- [5-(2-phenylethynyl)furan-2-yl]methanol
- 4-cyano-5-methylsulfanyl-thiophene-2-carboxamide
- [4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]cyanamide
- 1,2,3,4-tetramethoxybenzene
- 1,2-dimethyl-1,9-dihydropyrido[3,4-b]indole
- 6-methoxy-9H-pyrido[3,4-b]indole
- 2-[2-(4-methylphenyl)cyclopropyl]furan
