3,4-dimethylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC1C)N
Isomeric SMILES
CC1CC(CC1C)N
InChI
InChI=1S/C7H15N/c1-5-3-7(8)4-6(5)2/h5-7H,3-4,8H2,1-2H3
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
- (3,4-dimethylcyclopentyl)methanol
- 3,4-dimethylthiane 1,1-dioxide
- 3-azanyl-4-oxidanyl-cyclopentan-1-one
- 2-chloranyl-5-methyl-6H-thieno[2,3-b]pyrrole
- 3-chloranyl-7-methyl-isoquinoline
- 5-chloranyl-2-methyl-1H-pyrrolo[3,2-b]pyridine
- 5-chloranyl-2-methyl-1H-pyrrolo[2,3-c]pyridine
- 5-chloranyl-2-methyl-furo[2,3-b]pyridine
- 3-chloranyl-N-[2-[(1-propan-2-ylpiperidin-4-yl)carbonylamino]cyclohexyl]-1H-indole-6-carboxamide
- 3-chloranyl-N-[2-[[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]carbonylamino]cyclohexyl]-1H-indole-6-carboxamide
