3-(4-phenylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC(=CC=C2)N
InChI
InChI=1S/C16H19N/c17-16-12-6-11-15(13-16)10-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,11-13H,4-5,9-10,17H2
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
- 1-nitro-3-(4-phenoxybutoxy)benzene
- N-(4-phenylbutyl)benzamide
- 2-[[4-[[4-(phenylmethoxycarbonylamino)phenyl]methyl]phenyl]carbonylamino]pentanedioic acid
- 2-chloranyl-4-(4-phenylbutyl)aniline
- ethyl 4-[bis(azanyl)methylideneamino]-2-methyl-3,4-bis(oxidanylidene)butanoate
- ethyl 2-(4-acetamidophenoxy)ethanoate
- 2-[3,5-bis(chloranyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide
- N-[4-[3-(4-chlorophenyl)-3-cyano-2-oxidanylidene-propoxy]phenyl]ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide
- N-(6-methoxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)benzamide
