N-(1-azanylethenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=C)N
Isomeric SMILES
CC(=O)NC(=C)N
InChI
InChI=1S/C4H8N2O/c1-3(5)6-4(2)7/h1,5H2,2H3,(H,6,7)
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
- zinc N-[2-(butan-2-ylamino)ethyl]carbamodithioate
- 2-(butan-2-ylamino)ethylcarbamodithioic acid
- N'-pentan-2-ylethane-1,2-diamine
- zinc N-[2-(prop-2-enylamino)ethyl]carbamodithioate
- 2-(prop-2-enylamino)ethylcarbamodithioic acid
- ethyl N,N-bis(azanyl)carbamodithioate
- zinc N-(1-acetamidoethyl)carbamodithioate
- 1-acetamidoethylcarbamodithioic acid
- 4,4-bis(azanyl)but-3-en-2-one
- 9-(furan-2-yl)-9-(2-methoxypropan-2-yloxy)-2-methylsulfanyl-2-methylsulfinyl-nonan-1-ol
