4-ethyl-N-(3-phenylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCCCC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)NCCCC2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-2-15-10-12-17(13-11-15)18-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,18H,2,6,9,14H2,1H3
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
- 6-[2,5-bis(chloranyl)phenyl]sulfanylpyridine-3-carboxylate
- 6-[2,5-bis(chloranyl)phenyl]sulfanylpyridine-3-carboxylic acid
- 2-azanyl-N-(cyclopropylmethyl)-4,5-dimethyl-benzenesulfonamide
- N-[(1S)-1-(3-methoxyphenyl)ethyl]-3-phenyl-propan-1-amine
- [(R)-(3,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]azanium
- pentan-3-yl-(4-propylcyclohexyl)azanium
- N-pentan-3-yl-4-propyl-cyclohexan-1-amine
- 3-[[4-(trifluoromethylsulfanyl)phenyl]methylamino]phenol
- 4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]benzenecarbothioamide
- 2-methoxy-5-methyl-N-[(2,4,6-trimethylphenyl)methyl]aniline
