1-(4-chlorophenyl)pentane-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C1=CC=C(C=C1)Cl)N)N
Isomeric SMILES
CCCC(C(C1=CC=C(C=C1)Cl)N)N
InChI
InChI=1S/C11H17ClN2/c1-2-3-10(13)11(14)8-4-6-9(12)7-5-8/h4-7,10-11H,2-3,13-14H2,1H3
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
- 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-chloranyl-4-phenyl-2,5-bis(phenylmethoxy)indole
- 2-(3-fluoranyl-4-phenylmethoxy-phenyl)-3-methyl-5-phenylmethoxy-1H-indole
- 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-indole
- 1-[[4-[2-(2,6-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]indole
- 2-(1H-indol-2-yloxy)ethanamine
- 1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine
- 1-bromoethylbenzene; 3-methyl-1H-indole
- 2-bromanyl-1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine
- 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indol-1-yl]methyl]phenoxy]ethanol
- ethyl 2-(2-fluoranylethoxy)-4-methoxy-benzenecarboximidate hydrochloride
