N-methylideneethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=C
Isomeric SMILES
CC(=O)N=C
InChI
InChI=1S/C3H5NO/c1-3(5)4-2/h2H2,1H3
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
- N-(methoxymethyl)methanamide
- N-(methoxymethyl)ethanamide
- ethyl N-(methoxymethyl)carbamate
- N-(methylsulfanylmethyl)ethanamide
- 3-propan-2-yl-1H-indole-2-carbaldehyde
- N-(methylsulfanylmethyl)methanesulfonamide
- 1,3-dimethyl-2-[(E)-2-nitroethenyl]indole
- tris(4-methylphenyl)azanium
- 3-ethyl-2-[(E)-2-nitroethenyl]-1H-indole
- 5-methyl-10-phenyl-phenazine
