1-[(4-aminophenyl)methyl]quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC=C(C=C3)N
InChI
InChI=1S/C15H13N3O/c16-12-7-5-11(6-8-12)10-18-14-4-2-1-3-13(14)17-9-15(18)19/h1-9H,10,16H2
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
- N-(4-azanyl-2-methyl-phenyl)-2-(2-cyanophenoxy)propanamide
- 2-thiophen-2-ylethyldiazane
- N-(4-aminophenyl)-2-(2-ethoxyethoxy)ethanamide
- 1-[[4-(aminomethyl)-2-fluoranyl-phenyl]methyl]quinoxalin-2-one
- N-(5-azanyl-2-methyl-phenyl)-4-[butyl(methyl)amino]butanamide
- 2-fluoranyl-4-[(4-fluorophenyl)methoxy]benzenesulfonyl chloride
- 4-[(3,4-dimethoxyphenyl)methoxy]benzoic acid
- 1-quinolin-5-ylurea
- 4-(3-azanylpropanoylamino)benzamide
- 3-(aminomethyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide
