2-methylphenanthren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC3=CC=CC=C32)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC3=CC=CC=C32)O
InChI
InChI=1S/C15H12O/c1-10-8-12-7-6-11-4-2-3-5-13(11)15(12)14(16)9-10/h2-9,16H,1H3
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-phenyl-3-(trifluoromethyl)bicyclo[1.1.1]pentane
- ethyl 4-[(E)-but-2-enoyl]oxy-2-methylidene-butanoate
- (5Z)-9-methyldeca-5,9-dien-1-ol
- 5-(furan-2-yl)hexan-3-one
- 3-[(E)-pent-3-en-2-yl]-1H-indole
- 1-methoxy-1,2-dimethyl-cyclobutane
- N-[2-(2-methoxypyridin-4-yl)ethyl]propanamide
- (E)-4-(4-methylsulfanylphenyl)but-3-enoic acid
- [(1S,2S)-1-(hydroxymethyl)-1-methyl-5,6,7,8-tetrahydro-2H-naphthalen-2-yl]methanol
- [(4aR,8aR)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl] ethanoate
