7-methylphenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C=C2)C(=CC=C3)O
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C=C2)C(=CC=C3)O
InChI
InChI=1S/C15H12O/c1-10-5-7-12-11(9-10)6-8-14-13(12)3-2-4-15(14)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
- (3S,8aR)-7-methylidene-3-propyl-3,6,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
- 5-bromanyl-1-benzofuran-3-one
- 3-(2-methylpropyl)-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
- 2-azanyl-5-bromanyl-3-oxidanyl-benzenecarbonitrile
- (6Z)-4-tert-butyl-6-(methylhydrazinylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 4-oxidanidylpyrido[2,3-f][1,2,4]benzotriazin-4-ium-2-amine
- 2,6-dimethyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one
- 2-(methylsulfanylmethyl)-3-oxidanyl-3-pyridin-2-yl-propanenitrile
- methyl (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate
- 2-ethyl-1-(2-hydroxyethyloxymethyl)-3-oxidanyl-pyridin-4-one
