N-hexyl-5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=CC2=C1CCCC2
Isomeric SMILES
CCCCCCNC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C16H25N/c1-2-3-4-7-13-17-16-12-8-10-14-9-5-6-11-15(14)16/h8,10,12,17H,2-7,9,11,13H2,1H3
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-(2-methoxyethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
- N-tert-butyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
- N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
- N-(2-methylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
- N-propyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
- 3-iodanyl-N-propan-2-yl-aniline
- N-ethyl-3-iodanyl-aniline
- 3-iodanyl-N-(oxolan-2-ylmethyl)aniline
- N-(furan-2-ylmethyl)-2-[(3-iodanylphenyl)amino]propanamide
- 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(furan-2-ylmethyl)propanamide
