3-propan-2-ylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(C1)N
Isomeric SMILES
CC(C)C1CCC(C1)N
InChI
InChI=1S/C8H17N/c1-6(2)7-3-4-8(9)5-7/h6-8H,3-5,9H2,1-2H3
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-iodanylpropyl(tripropoxy)silane
- 2-(4-hydroxyphenyl)carbonyloxyoctadecanoic acid
- 2-[1-(4-hydroxyphenyl)propoxy]octadecanoic acid
- 2-ethyl-4-methyl-pentanehydrazide
- N-(4-nitrophenyl)ethanehydrazide
- azane; methyl 5-[(3-methoxycarbonyl-4-methyl-phenyl)methyl]-2-methyl-benzoate
- methyl 5-[(3-methoxycarbonyl-4-methyl-phenyl)methyl]-2-methyl-benzoate
- 2,3-dimethyl-4-[[4-[tris[4-[(2,3-dimethyl-4-oxidanyl-phenyl)methyl]phenoxy]methoxy]phenyl]methyl]phenol
- 18-bromanyloctadecyl(trimethoxy)silane
- azane; 2,3-bis(4-methylphenyl)-1,4-di(propan-2-yl)benzene
