6-methylphenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC3=C2C=CC=C3O
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC3=C2C=CC=C3O
InChI
InChI=1S/C15H12O/c1-10-5-6-11-7-8-13-12(14(11)9-10)3-2-4-15(13)16/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
- N-(3-azanylpropyl)-4-methoxy-benzamide
- ethyl N-(2-phenylazanylethyl)carbamate
- 2-azanyl-N-(4-methoxyphenyl)-2-methyl-propanamide
- 6-piperidin-1-ylpyrimidine-2,4,5-triamine
- N2,6,7-trimethyl-5,6,7,8-tetrahydropteridine-2,4-diamine
- 3-(4-fluorophenyl)-2,2,4-trimethyl-oxolane
- 4-oxidanylidene-2-phenylsulfanyl-pentanal
- ethyl 2-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methyl]prop-2-enoate
- 4-methyl-1-(2-methylcyclohexyl)pent-3-ene-1,2-dione
- (2E)-5,5-dimethyl-2-(2-methylcyclohexylidene)oxolan-3-one
