1-methylcyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)N
Isomeric SMILES
CC1(CCC1)N
InChI
InChI=1S/C5H11N/c1-5(6)3-2-4-5/h2-4,6H2,1H3
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
- 3,3-dimethylcyclobutan-1-amine
- (1R)-1-(2-azanylpyridin-4-yl)-2-(tert-butylamino)ethanol
- N-(5-bromanylpyridin-2-yl)-2-methyl-propanamide
- N-(5-ethenylpyridin-2-yl)-2-methyl-propanamide
- N-(5-bromanylpyrimidin-2-yl)-2-methyl-propanamide
- N-(5-ethenylpyrimidin-2-yl)-2-methyl-propanamide
- N-[5-(2-bromanyl-1-oxidanyl-ethyl)pyrimidin-2-yl]-2-methyl-propanamide
- N-[5-(2-bromanylethanoyl)pyrimidin-2-yl]-2-methyl-propanamide
- 2-methyl-N-[(E)-pyridin-2-ylmethylideneamino]cyclopropane-1-carboxamide
- 3-ethoxy-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
