phenanthren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)O
InChI
InChI=1S/C14H10O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-9,15H
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,N-dimethylmethanamine oxide hydrochloride
- 1,4-bis(bromanyl)-2-(trifluoromethyl)benzene
- 2-ethyl-2-(methoxymethyl)propane-1,3-diol
- 2-methylbenzohydrazide
- 1-(3-azanylpropyl)pyrrolidin-2-one
- 4-propan-2-yloxyaniline
- oxidanylidene(dipropyl)tin
- trimethylsilylmethanenitrile
- 1-methylpyridin-1-ium chloride
- methanol; oxidanylidenevanadium
