N-hexan-2-yl-4-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)NC(C)CCCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)NC(C)CCCC
InChI
InChI=1S/C17H29N/c1-4-6-8-10-16-11-13-17(14-12-16)18-15(3)9-7-5-2/h11-15,18H,4-10H2,1-3H3
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
- N-(2-methylpentan-3-yl)-4-pentyl-aniline
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-pentyl-aniline
- N-(4-pentylphenyl)bicyclo[3.2.0]hept-3-en-6-amine
- N-[1-(3-methylphenyl)ethyl]-4-pentyl-aniline
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-pentyl-aniline
- N-(4-pentylphenyl)-1-prop-2-ynyl-piperidin-4-amine
- N-[(3,4-dimethylphenyl)methyl]-4-pentyl-aniline
- 4-[(4-pentylphenyl)amino]piperidine-1-carboxamide
- N-(2-methoxycyclohexyl)-4-pentyl-aniline
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-pentyl-aniline
