N-pentyl-5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC2=C1CCCC2
Isomeric SMILES
CCCCCNC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C15H23N/c1-2-3-6-12-16-15-11-7-9-13-8-4-5-10-14(13)15/h7,9,11,16H,2-6,8,10,12H2,1H3
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
- N,N-dimethyl-N'-[(4-methylphenyl)methyl]-1-phenyl-ethane-1,2-diamine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 3-chloranyl-N-(2-methylcyclohexyl)pyridin-2-amine
- N-cyclohexyl-N-ethyl-1-[5-(2-methylcyclopropyl)furan-2-yl]ethane-1,2-diamine
- N-(6-methylheptan-2-yl)cycloheptanamine
- 3,4-bis(chloranyl)-N-(1-phenylethyl)aniline
- N-[(2-chlorophenyl)methyl]-6-methyl-heptan-2-amine
- 4-azanyl-2-[(2-nitrophenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
- 4-[1-[4-(2-methylpropyl)phenyl]ethylamino]benzenecarbonitrile
- 3-methyl-N-phenethyl-1-phenyl-butan-1-amine
