N-(2-oxidanylideneethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC=O
Isomeric SMILES
CCC(=O)NCC=O
InChI
InChI=1S/C5H9NO2/c1-2-5(8)6-3-4-7/h4H,2-3H2,1H3,(H,6,8)
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
- [4-(4-methoxyphenoxy)piperidin-1-yl] carbamate
- 4-(4-chloranylcyclohex-2-en-1-yl)-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-4-oxidanyl-piperidin-1-ium-1-carboxamide
- N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-4-(4-methoxycyclohex-2-en-1-yl)oxy-piperidin-1-ium-1-carboxamide
- 2-azanyl-1-[3-(dimethylaminomethyl)-6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one
- 4,5-dimethoxy-2-[[2-[methyl-[methyl(phenyl)carbamoyl]amino]phenyl]carbonylamino]benzamide
- (6-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)methyl hexanoate
- 3-[[2-(aminocarbonylamino)phenyl]carbonylamino]thiophene-2-carboxamide
- 4-(4,5-dimethoxycyclohex-2-en-1-yl)carbonyl-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide
- 2-[[aminocarbonyl(pyridin-4-yl)carbamoyl]amino]-4,5-dimethoxy-benzamide
- 2-[(2-nitrophenyl)methyl]propane-1,3-diol
