(cyanoamino) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ONC#N
Isomeric SMILES
CC(=O)ONC#N
InChI
InChI=1S/C3H4N2O2/c1-3(6)7-5-2-4/h5H,1H3
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
- [3-(5-oxidanyldecan-5-yl)phenyl] hex-5-enoate
- 1,3-dimethyl-N1-(2-nitrophenyl)cyclohexane-1,4-diamine
- cyclohexa-1,3-dien-1-yl-[4-[(E)-pent-1-enyl]phenyl]methanol
- N-(3-methoxycyclohexyl)-2-nitro-aniline
- 2-phenylhex-5-enoate
- 3-(5-ethoxy-1-methoxy-2-oxidanylidene-3-pyridin-2-yl-benzimidazol-4-yl)sulfonyl-N,N-dimethyl-benzamide
- [3-(1-oxidanylhexyl)phenyl] hex-5-enoate
- 2-(2-morpholin-4-ylethyl)aniline
- 4-methyl-N-phenyl-piperazin-1-amine
- N-(1-methoxy-2-methyl-propan-2-yl)-2-nitro-aniline
