3H-phenanthren-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)C3=CC=CC=C3C=C2
Isomeric SMILES
C1C=CC2=C(C1=O)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H10O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-6,8-9H,7H2
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
- ethyl 2-[5-(3-ethanoyl-2-bicyclo[2.2.2]octanyl)pentoxy]ethanoate
- azanyl-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]boron
- butane-1,1-diol carbonate
- azanyl-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]boron
- 1-azanylbutyl(1,1-diethoxyethyl)silicon
- azanyl(methanoyl)boron
- 1-[diethoxy(phenyl)silyl]butan-1-amine
- 2-isocyanatoethanamide
- 1-azanylbutyl(diethoxymethyl)silicon
- azanyl-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]boron
