methanamine; N-methanoylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CN.C=CC(=O)NC=O
Isomeric SMILES
CN.C=CC(=O)NC=O
InChI
InChI=1S/C4H5NO2.CH5N/c1-2-4(7)5-3-6;1-2/h2-3H,1H2,(H,5,6,7);2H2,1H3
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
- 4-methyl-2-(naphthalen-1-ylsulfonylamino)-N-(2-oxidanyloxolan-3-yl)pentanamide
- [3-[[4-methyl-2-(phenylsulfonylamino)pentanoyl]amino]oxolan-2-yl] 2,2-dimethylpropanoate
- N-[tris(oxidanyl)methyl]prop-2-enamide
- 1,2-dimethylpiperazine; prop-2-enamide
- N-(hydroxymethyl)prop-2-enamide; methanamine
- 4-phenyl-1,5-di(pyrrol-1-yl)pyrrole-2-thiol
- [3-[[2-[(2-fluorophenyl)carbonylamino]-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-(4-diazo-1-phenyl-piperidin-1-ium-1-yl)butan-1-one
- 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide
- 1-(3-naphthalen-1-yloxymorpholin-4-yl)propan-2-ol
