benzo[c]phenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4O)C=C3
InChI
InChI=1S/C18H12O/c19-16-7-3-5-13-10-11-14-9-8-12-4-1-2-6-15(12)17(14)18(13)16/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
- benzo[c]phenanthren-2-ol; 2,4,7-trinitrofluoren-9-one
- benzo[g]phenanthren-4-ol; 2,4,7-trinitrofluoren-9-one
- 1-methoxybenzo[c]phenanthrene; 2,4,7-trinitrofluoren-9-one
- ethyl 3,3,3-tris(chloranyl)-2-(3,4-dimethylphenyl)propanoate
- 4-methoxy-2-phenyl-benzenecarbonitrile
- 2-(2-methoxyphenyl)benzoic acid
- (4-methoxy-2-phenyl-phenyl)methanol
- ethyl 3,3,3-tris(chloranyl)-2-(2,4,5-trimethylphenyl)propanoate
- 3-methoxy-9-nitro-phenanthrene
- 9-methoxyphenanthren-1-ol
