ethyl 2-[1-(cyanoamino)propylideneamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NCC(=O)OCC)NC#N
Isomeric SMILES
CCC(=NCC(=O)OCC)NC#N
InChI
InChI=1S/C8H13N3O2/c1-3-7(11-6-9)10-5-8(12)13-4-2/h3-5H2,1-2H3,(H,10,11)
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-(5-methyl-1H-imidazol-4-yl)benzenecarbonitrile
- 1-(4-methylphenyl)imidazole-4-carbonitrile
- 3-(4-methylphenyl)imidazole-4-carbonitrile
- methyl (3S)-3-azanyl-6,6-dimethyl-hept-4-ynoate
- 1-[(1R,3R,4R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-4-yl]ethanone
- 3-[(2E)-penta-2,4-dien-2-yl]-1H-indole
- 3-(3,5-dimethylphenyl)pyridine
- (4aR,6S,8aS)-5,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinolin-6-ol
- N,N-diethylhept-6-enamide
- (2S,3R)-5-methoxy-3-methyl-2-pentyl-3,4-dihydro-2H-pyrrole
