N-cyclopropylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC=O
Isomeric SMILES
C1CC1NC=O
InChI
InChI=1S/C4H7NO/c6-3-5-4-1-2-4/h3-4H,1-2H2,(H,5,6)
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
- N-cyclopropylcyclopropanamine
- tert-butyl-dimethyl-[1-(1-propylcyclobutyl)but-3-ynoxy]silane
- 1,3,6-dioxazocane
- 3-oxidanyl-3-phenyl-N,N-di(propan-2-yl)propanamide
- (2S,3R)-2-diethoxyphosphoryl-3-methyl-aziridine
- (2S,3R)-2-diethoxyphosphoryl-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine
- (2S,3R)-2-diethoxyphosphoryl-3-ethyl-1-(4-methylphenyl)sulfonyl-aziridine
- 1,2-didecoxy-4-(3,4-didecoxyphenyl)benzene
- 1-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4,5-dimethoxy-phenyl]-4,5-dimethoxy-benzene
- 5,6-bis(4-methoxy-3-methyl-phenyl)-1,2-dihydroacenaphthylene
