N-(2-azanylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCN
Isomeric SMILES
CC(=O)NCCN
InChI
InChI=1S/C4H10N2O/c1-4(7)6-3-2-5/h2-3,5H2,1H3,(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
- hex-3-yn-1-ol
- 1-(4-hydroxyphenyl)butan-1-one
- 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
- 3-tert-butyl-5-methyl-benzene-1,2-diol
- 3-(trifluoromethyloxy)benzoic acid
- (4,5-dimethoxy-2-nitro-phenyl)methanol
- (3-chlorophenyl)-phenyl-methanone
- 3,5-ditert-butylbenzene-1,2-diol
- 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
- bis(prop-2-enyl) benzene-1,4-dicarboxylate
