N,2-dimethylcyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1NC
Isomeric SMILES
CC1CC1NC
InChI
InChI=1S/C5H11N/c1-4-3-5(4)6-2/h4-6H,3H2,1-2H3
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-[[methanoyl(oxidanyl)amino]methyl]-N-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)hexanamide
- N-[1-[[1-(tert-butylamino)-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide
- 3-[2-[1-(phenylmethoxyamino)ethyl]hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 1-(4-methylphenyl)-1-(4-nitrophenyl)-N-propan-2-yloxy-methanimine
- tert-butyl N-[3-oxidanylidene-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate
- [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-(2-methoxy-5-methyl-phenyl)methanone
- [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-(2-methoxy-5-methylsulfanyl-phenyl)methanone
- [3-[3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]carbonyl-4-methoxy-phenyl] methanesulfonate
- [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-(5-isocyano-2-methoxy-phenyl)methanone
- [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone
