N-butyl-5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=CC2=C1CCCC2
Isomeric SMILES
CCCCNC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C14H21N/c1-2-3-11-15-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10,15H,2-5,7,9,11H2,1H3
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
- 5-chloranyl-N-(cyclohexylmethyl)-2-methoxy-aniline
- 2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid
- N-(2-tert-butylcyclohexyl)-1-propan-2-yl-piperidin-4-amine
- N-[1-(3-nitrophenyl)ethyl]cycloheptanamine
- N,N-diethyl-4-[[(2-methylcyclohexyl)amino]methyl]aniline
- 1-(2-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]cyclooctanamine
- 1-[(2-cyanophenyl)methylsulfonyl]piperidine-3-carboxamide
- 5-azanyl-2-[(2,4-dichlorophenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 4-phenyl-N-(1-phenylethyl)cyclohexan-1-amine
