4-(5-phenylpentyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC2=CC=C(C=C2)N
InChI
InChI=1S/C17H21N/c18-17-13-11-16(12-14-17)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,11-14H,2,5-6,9-10,18H2
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
- [nitro(phenyl)methyl]-triphenyl-phosphanium chloride
- [nitro(phenyl)methyl]-triphenyl-phosphanium
- 4-[(3,4-dichlorophenyl)methyl]aniline
- 1,2-bis(4-isocyanatophenyl)-3-methyl-but-3-ene-1,1-diol
- boron(1-); 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- (4-butoxyphenyl) 3-fluoranyl-4-(5-propyl-1,3-dioxan-2-yl)benzoate
- 2-fluoranyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]benzenecarbonitrile
- (4-propylcyclohexyl) 3-fluoranyl-4-(5-propyl-1,3-dioxan-2-yl)benzoate
- 4-(5-ethyl-1,3-dioxan-2-yl)-2-fluoranyl-benzenecarbonitrile
- 2-fluoranyl-4-[4-[(E)-hept-3-enyl]cyclohexyl]benzenecarbonitrile
