N-quinoxalin-6-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=NC=CN=C2C=C1
Isomeric SMILES
CC(=O)NC1=CC2=NC=CN=C2C=C1
InChI
InChI=1S/C10H9N3O/c1-7(14)13-8-2-3-9-10(6-8)12-5-4-11-9/h2-6H,1H3,(H,13,14)
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-quinoxalin-5-ylethanamide
- 4b,5,6,7,8,9-hexahydrofluoren-8a-amine
- (Z)-1,3-bis(furan-2-yl)prop-2-en-1-one
- 1-quinoxalin-2-ylurea
- N-(2-methyl-1H-indol-5-yl)ethanamide
- N-ethyl-1H-indole-3-carboxamide
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline
- 8-nitroquinolin-4-amine
- 7-bromanyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3Z)-3-(nitrosomethylidene)-5-phenyl-1,2,4-oxadiazole
