2-azanyl-N-cyclopropyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)CN
Isomeric SMILES
C1CC1NC(=O)CN
InChI
InChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8)
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-[4,7-dimethyl-1,3-bis(oxidanylidene)purino[7,8-a]imidazol-6-yl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
- 5-ethoxy-4-methoxy-2-nitro-benzoic acid
- 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-phenyl-urea
- 4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]benzenesulfonamide
- 1-(1-adamantyl)-3-(imidazo[1,2-a]pyridin-2-ylmethyl)urea
- 2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-amine
- 1-[[3-(trifluoromethyl)phenyl]amino]-3-(2,4,6-trimethylphenoxy)propan-2-ol
- 3-morpholin-4-ylsulfonylpropanoic acid
- N-[2,2,2-tris(chloranyl)-1-(1-methylpyrrol-3-yl)ethyl]benzamide
- 1,1,1-tris(fluoranyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)but-3-en-2-one
