N-propylquinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC2=NC=CN=C2C=C1
Isomeric SMILES
CCCNC(=O)C1=CC2=NC=CN=C2C=C1
InChI
InChI=1S/C12H13N3O/c1-2-5-15-12(16)9-3-4-10-11(8-9)14-7-6-13-10/h3-4,6-8H,2,5H2,1H3,(H,15,16)
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-(3,4-dimethylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide
- N-methyl-N-[(5-methylfuran-2-yl)methyl]quinoline-8-carboxamide
- N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- N-prop-2-ynylquinoline-8-carboxamide
- N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
- 2-[bis(fluoranyl)methoxy]-3,5-bis(chloranyl)-N-[4-(cyclopropylcarbamoyl)phenyl]benzamide
- N-[4-(dimethylcarbamoyl)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
- azetidin-1-yl-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanone
- (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[2-(4-methylphenoxy)ethyl]azanium
