4-hexyl-2-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)N)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)N)C2=CC=CC=C2
InChI
InChI=1S/C18H23N/c1-2-3-4-6-9-15-12-13-18(19)17(14-15)16-10-7-5-8-11-16/h5,7-8,10-14H,2-4,6,9,19H2,1H3
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
- 2-bromanyl-4-pentyl-aniline
- 1-[8-(3-nitrophenyl)quinolin-6-yl]ethanol
- 2-(3-nitrophenyl)-4-propan-2-yl-aniline
- methyl 2-[2,2,2-tris(fluoranyl)ethoxy]ethanoate
- 2-(3-nitrophenyl)-3-[(E)-prop-1-enyl]aniline
- 2-(2-fluoranylethoxy)ethanoic acid
- 1-[8-(3-chlorophenyl)quinolin-6-yl]propan-1-ol
- 8-(3-chloranyl-4-fluoranyl-phenyl)quinoline-6-carbaldehyde
- 4-(cyclopentylmethyl)-2-(3,4-dichlorophenyl)aniline
- 2-cyclopentyl-2-methoxy-ethanoyl chloride
