N-(1-azanylethenylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)NNC=O
Isomeric SMILES
C=C(N)NNC=O
InChI
InChI=1S/C3H7N3O/c1-3(4)6-5-2-7/h2,6H,1,4H2,(H,5,7)
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-[2-[(4-chloranyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- 2-(4-fluorophenyl)-2-piperazin-1-yl-ethanoic acid dihydrochloride
- 2-(5-piperidin-4-yl-1H-1,2,4-triazol-3-yl)pyridine dihydrochloride
- methyl 2-(4-fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethanoate hydrobromide
- 2-(4-fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethanoic acid hydrobromide
- 1-(2,5-dimethylphenyl)-2,4,5-trimethyl-pyrrole-3-carbaldehyde
- 1-methylsulfonyl-N-[2,4,5-tris(chloranyl)phenyl]piperidine-3-carboxamide
- N,N-diethyl-1-methylsulfonyl-piperidine-3-carboxamide
- N-methyl-1-methylsulfonyl-N-(phenylmethyl)piperidine-3-carboxamide
- 1-methylsulfonyl-N-pentyl-piperidine-3-carboxamide
