1-methyl-4-phenylazanyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)NC3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)NC3=CC=CC=C3
InChI
InChI=1S/C16H14N2O/c1-18-15-10-6-5-9-13(15)14(11-16(18)19)17-12-7-3-2-4-8-12/h2-11,17H,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
- 1-methyl-3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
- bis(chloranyl)-[4-(2-chloroethyl)phenyl]phosphane
- 3,6,8-tris(chloranyl)-3-phenyl-1H-quinoline-2,4-dione
- 4-bis(chloranyl)phosphanylbenzenecarbonitrile
- bis(chloranyl)-(4-methoxyphenyl)phosphane
- 4-bis(chloranyl)phosphanyl-N,N-dimethyl-naphthalen-1-amine
- bis(bromanyl)-ethyl-phosphane
- 2-ethyl-N,N'-bis(4-fluorophenyl)propanediamide
- 3-ethyl-6-fluoranyl-2-oxidanyl-1H-quinolin-4-one
- 4-bis(bromanyl)phosphanyl-N,N-dimethyl-naphthalen-1-amine
