3-(3-methylbutyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1CCC(C1)N
Isomeric SMILES
CC(C)CCC1CCC(C1)N
InChI
InChI=1S/C10H21N/c1-8(2)3-4-9-5-6-10(11)7-9/h8-10H,3-7,11H2,1-2H3
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
- butane; but-3-en-1-olate; cyclopenta-1,3-diene; titanium(4+)
- 3-methoxy-2-methyl-N-(4-phenylcyclohexyl)pyridin-4-amine hydrochloride
- hafnium(4+); 2-methylcyclopenta-1,3-diene
- 3-methoxy-2-methyl-N-(4-phenylcyclohexyl)pyridin-4-amine
- but-3-en-1-olate; 2-tert-butylcyclopenta-1,3-diene; hafnium(4+)
- N-[4-(4-ethoxyphenyl)cyclohexyl]-2-ethyl-3-methoxy-pyridin-4-amine
- 2-tert-butylcyclopenta-1,3-diene; titanium(2+)
- N-(4-cyclohexylcyclohexyl)-3-methoxy-2-methyl-pyridin-4-amine hydrochloride
- 3-chloranylprop-1-ene; cyclopenta-1,3-diene; titanium(2+)
- N-(4-cyclohexylcyclohexyl)-3-methoxy-2-methyl-pyridin-4-amine
