N-(1,3-benzodioxol-5-ylmethyl)quinoxaline-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC4=CC=CC=C4N=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C17H13N3O3/c21-17(14-9-18-12-3-1-2-4-13(12)20-14)19-8-11-5-6-15-16(7-11)23-10-22-15/h1-7,9H,8,10H2,(H,19,21)
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-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- (E)-N-(1,3-benzodioxol-5-yl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide
- 1-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
- (E)-N-(1,3-benzodioxol-5-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide
- methyl 4-[(E)-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-3-oxidanylidene-prop-1-enyl]benzoate
- N-(1,3-benzodioxol-5-yl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
- 1-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- N-(4-phenyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
- 1-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
- N-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-3-yl-propanamide
