4-(1-phenylpropyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=CC=C(C=C2)N
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C15H17N/c1-2-15(12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,15H,2,16H2,1H3
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
- 4-(2-nitro-6-propyl-phenyl)aniline
- 2-(4-aminophenyl)-3-propyl-benzenecarbonitrile
- 4-propylbenzene-1,3-dicarbonitrile
- disodium tetraethanoate
- 1-acetyloxypropylazanium
- 1-azanylpropyl ethanoate
- 2-(diethylamino)-N-(2-methylphenyl)propanamide
- 1-(2-chlorophenyl)-2-methyl-4,5-diphenyl-imidazole
- 1-(2,4-dichlorophenyl)-2-[1-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; methanol
