2,3-dihydro-1H-phenanthren-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C3=CC=CC=C3C=C2
Isomeric SMILES
C1CC2=C(C(=O)C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-2,4,6,8-9H,3,5,7H2
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
- 4-(1,2,3,4-tetrahydronaphthalen-1-yl)butanoic acid
- 5-(4-acetyloxy-3-methoxy-phenyl)pentanoic acid
- 4-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-butanoic acid
- (4-bromophenyl)-(2,3,4-trimethoxyphenyl)methanone
- (4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methanone
- (4-nitrophenyl)-(2,3,4-trimethoxyphenyl)methanone
- (3,4-dimethoxy-2-oxidanyl-phenyl)-(4-methoxyphenyl)methanone
- 4-[1-(4-dimethylaminophenyl)ethyl]-3-nitro-aniline
- 2-(3-phenylpropylcarbamoyl)benzoic acid
- N-(4-iodanyl-2-methyl-5-propan-2-yl-phenyl)benzamide
