N-(3-phenylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(CCNC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-14(15-8-4-2-5-9-15)12-13-17-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3
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-methyl-1-(1-phenylethenyl)-3-propan-2-yl-pyrrole
- 2-[[(3E)-4,8-dimethylnona-3,7-dienyl]-methyl-amino]ethanol
- ethyl (E)-3-(2-azanyl-4-chloranyl-phenyl)prop-2-enoate
- (3-chlorophenyl)-morpholin-4-yl-diazene
- (3R,4R,5R,6R)-6-(hydroxymethyl)-4-methyl-4-prop-2-enoxy-oxane-2,3,5-triol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-5-prop-2-enoxy-oxane-3,4-diol
- ethyl 2-oxidanylidene-5-phenyl-oxolane-3-carboxylate
- 3-[2-(4-methanoylphenyl)ethynyl]benzaldehyde
- 1-iodanyl-5-methyl-hexane
- 6,7-dimethoxy-1,3-dimethyl-quinoxalin-2-one
