2,3-ditert-butylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCCC(C1C(C)(C)C)N
Isomeric SMILES
CC(C)(C)C1CCCC(C1C(C)(C)C)N
InChI
InChI=1S/C14H29N/c1-13(2,3)10-8-7-9-11(15)12(10)14(4,5)6/h10-12H,7-9,15H2,1-6H3
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
- 1-octylcyclohexan-1-amine
- 2,3-bis(oxidanyl)butanedial; methylaminomethylideneazanium; dichloride
- 3-oxidanylidenebutyl 1-methyl-2-oxidanylidene-cyclopentane-1-carboxylate
- N-[[3,5-dibutyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide
- N-[[2,6-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide
- N-[[3,5-diethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide
- N-[[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide
- 2-ethenyl-1,3-oxazolidin-5-one
- 2-[2-(4-ethenylphenyl)ethoxymethyl]oxirane
- 1-ethenylsulfonylethene; N-phenylethanamide
