benzo[c]phenanthren-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=C3)O
InChI
InChI=1S/C18H12O/c19-17-11-13-10-9-12-5-1-2-6-14(12)18(13)16-8-4-3-7-15(16)17/h1-11,19H
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
- 11,12-dihydro-10H-benzo[c]phenanthren-9-one
- 7-methylbenzo[a]anthracen-5-ol
- 4-fluoranyl-7,12-dimethyl-benzo[a]anthracene
- 3-(2-methanoylphenyl)-1,4-dimethyl-naphthalene-2-carbaldehyde
- 3-oxidanylidene-3-phenyl-propanoic acid
- 3-(2-azanylethanoylamino)propanoic acid
- 2-[2-(3-azanylpropanoylamino)ethanoylamino]ethanoic acid
- 2-[methyl(phenylmethoxycarbonyl)amino]ethanoic acid
- 1,3-dimethyl-2-sulfanylidene-8-undecylsulfanyl-7H-purin-6-one
- 8-dodecylsulfanyl-1,3-dimethyl-2-sulfanylidene-7H-purin-6-one
