N-[1-(4-butylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2
InChI
InChI=1S/C18H23N/c1-3-4-8-16-11-13-17(14-12-16)15(2)19-18-9-6-5-7-10-18/h5-7,9-15,19H,3-4,8H2,1-2H3
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
- N-(3-methylpentan-2-yl)quinolin-8-amine
- N-[1-(4-bromophenyl)propyl]-3,5-bis(fluoranyl)aniline
- 4-bromanyl-2-[1-[(2-bromophenyl)amino]propyl]phenol
- 3-fluoranyl-4-(4-methylpentanoylamino)benzenesulfonyl chloride
- 1-(4-ethylphenyl)-2-methyl-pentan-1-amine
- N1-(2-tert-butylcyclohexyl)-N2,N2,3-trimethyl-butane-1,2-diamine
- N-[1-(4-chlorophenyl)butyl]-2,4-dimethyl-aniline
- N-[1-(4-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(3-fluorophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
- (NE)-N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]propylidene]hydroxylamine
