N-(formamidomethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCNC=O
Isomeric SMILES
CCC(=O)NCNC=O
InChI
InChI=1S/C5H10N2O2/c1-2-5(9)7-3-6-4-8/h4H,2-3H2,1H3,(H,6,8)(H,7,9)
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
- 2-chloranyl-N-[(4-ethenylphenyl)methylcarbamoyl]ethanamide
- 2-chloranylcyclohexa-2,4-dien-1-one
- N-[6,7,8,9-tetrakis(oxidanyl)-4-oxidanylidene-non-1-en-5-yl]ethanamide
- 2,4-bis(azanyl)-3-oxidanylidene-2-propan-2-yl-pentanoic acid
- 2-azanyl-2-(2-azanylpropanoyl)butanedioic acid
- 2-azanyl-2-(2-azanylpropanoyl)pentanedioic acid
- 2,4-bis(azanyl)-2-(2-methylsulfanylethyl)-3-oxidanylidene-pentanoic acid
- phenyl-sulfanyl-sulfanylidene-$l^{4}-sulfane
- 2,3-bis(phenylmethoxy)pyridine
- 2,6-bis(3-methylphenoxy)pyridine
