1,2,3,4-tetrahydrophenanthren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC3=CC=CC=C32)O
Isomeric SMILES
C1CC(C2=C(C1)C=CC3=CC=CC=C32)O
InChI
InChI=1S/C14H14O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-2,4,6,8-9,13,15H,3,5,7H2
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
- [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
- 2-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
- 4,6,8-trimethylazulene-1-carbaldehyde
- 1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol
