N-[(3-methylphenyl)methyl]octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1=CC=CC(=C1)C
Isomeric SMILES
CCCCCCCCNCC1=CC=CC(=C1)C
InChI
InChI=1S/C16H27N/c1-3-4-5-6-7-8-12-17-14-16-11-9-10-15(2)13-16/h9-11,13,17H,3-8,12,14H2,1-2H3
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-methyl-N-octyl-cyclohexan-1-amine
- N-octyl-1-propyl-piperidin-4-amine
- N'-[(4-bromanylthiophen-2-yl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- N-[(4-bromanylthiophen-2-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine
- 3,3,5-trimethyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine
- 4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)cyclohexan-1-amine
- N-[4-[(3-methylbutan-2-ylamino)methyl]phenyl]ethanamide
- N-(3-methylbutan-2-yl)cyclododecanamine
- 1-methyl-N-(3-methylbutan-2-yl)piperidin-4-amine
- 3-methyl-N-[(3-nitrophenyl)methyl]butan-2-amine
