2-ethyl-N-[(4-propan-2-ylphenyl)methyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNCC1=CC=C(C=C1)C(C)C
Isomeric SMILES
CCCCC(CC)CNCC1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C18H31N/c1-5-7-8-16(6-2)13-19-14-17-9-11-18(12-10-17)15(3)4/h9-12,15-16,19H,5-8,13-14H2,1-4H3
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-[(2,4-dichlorophenyl)methylcarbamoylamino]-2-methyl-butanoic acid
- N-(2,6-dimethylcyclohexyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 2,2,6,6-tetramethyl-N-(1-phenylbutyl)piperidin-4-amine
- N-(1,2-diphenylethyl)cyclopentanamine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2,3-dimethyl-cyclohexan-1-amine
- N-(4-bromophenyl)-3-methyl-2-phenyl-pentanamide
- N-[(4-chlorophenyl)methyl]-1-(2-methylphenyl)ethanamine
- 4-[(3-methyl-1-phenyl-butyl)amino]benzenecarbonitrile
- N-[1-(4-ethylphenyl)ethyl]-2-methyl-cyclohexan-1-amine
- 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclohexyl-ethanamide
