1-(1-azanylethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)N1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CC(N)N1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C11H12N2O/c1-8(12)13-10-5-3-2-4-9(10)6-7-11(13)14/h2-8H,12H2,1H3
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
- 3-(cyclopropylmethylamino)-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one
- 3-(cyclopropylmethylamino)-3-ethyl-6-methoxy-1-methyl-4H-quinolin-2-one
- 1-ethyl-3-(1-phenylethylamino)quinolin-2-one
- 2-azanyl-2-(4-methoxyphenyl)-3-oxidanylidene-propanoic acid
- [3-methyl-4-[2-(1-oxidanylbutan-2-yl)hydrazinyl]phenyl] sulfate
- [3-methyl-4-[2-(1-oxidanylbutan-2-yl)hydrazinyl]phenyl] hydrogen sulfate
- 2-azanylethanol; isoindole-1,3-dione
- 6,6-ditert-butyl-4-(phenylmethyl)cyclohexa-2,4-diene-1,1-diamine
- 2-decyl-5-[8-(4-propylcyclohexyl)-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-yl]-1,3,4-oxadiazole
- 2-decyl-5-[8-(4-propylcyclohexyl)-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-yl]-1,3,4-thiadiazole
