N-propyl-5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC2=C1CCCC2
Isomeric SMILES
CCCNC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C13H19N/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9,14H,2-4,6,8,10H2,1H3
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
- 1-(oxolan-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine
- 2-methyl-5-(thiolan-3-ylamino)isoindole-1,3-dione
- 1-(5-methylthiophen-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine
- 2-methyl-5-[(2-methylcyclohexyl)amino]isoindole-1,3-dione
- N-(thiolan-3-yl)quinolin-5-amine
- 2-methyl-5-[(3-methylcyclohexyl)amino]isoindole-1,3-dione
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]quinolin-5-amine
- 2-methyl-5-(2-methylpropylamino)isoindole-1,3-dione
- 3-(quinolin-5-ylamino)-1,3-dihydroindol-2-one
- 2-methyl-5-(4-methylpentan-2-ylamino)isoindole-1,3-dione
