N-[1-(2-methylphenyl)ethyl]octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(C)C1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCNC(C)C1=CC=CC=C1C
InChI
InChI=1S/C17H29N/c1-4-5-6-7-8-11-14-18-16(3)17-13-10-9-12-15(17)2/h9-10,12-13,16,18H,4-8,11,14H2,1-3H3
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-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidine-2-carboxylic acid
- N,N-dimethyl-N'-octyl-1-thiophen-2-yl-ethane-1,2-diamine
- 2-[(4-iodophenyl)carbonylamino]-3-methyl-pentanoic acid
- N-(1-thiophen-2-ylethyl)octan-1-amine
- N-(3-indol-1-ylpropyl)octan-1-amine
- N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]octan-1-amine
- N,N-dimethyl-1-[(octylamino)methyl]cyclohexan-1-amine
- 2-[(3-chlorophenyl)amino]-N-ethyl-propanamide
- N-[1-(2-methoxyphenyl)ethyl]octan-1-amine
- N-cyclopropyl-2-[(3-fluorophenyl)amino]propanamide
