2,4-dihydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1CC(=O)NC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H11NO/c15-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)14-13/h1-5,7H,6,8H2,(H,14,15)
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
- 2,4-diphenyl-6-[(E)-2-phenylethenyl]pyrylium perchlorate
- 1-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
- 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-methyl-methanamine
- 1-[4-(diethylamino)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one
- 2-[5-(2-diethylaminoethyloxy)pentoxy]-N,N-diethyl-ethanamine
- bis(2-dimethylaminoethyl) octanedioate
- 2-[(E)-2-(2-chlorophenyl)ethenyl]aniline
- tridecanedioyl dichloride
- 1-chloranyl-4-(2-methyl-1-phenyl-prop-1-enyl)benzene
- (3-bromanyl-1-phenyl-prop-1-enyl)benzene
