1-(4-chlorophenyl)butane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=CC=C(C=C1)Cl)N)N
Isomeric SMILES
CCC(C(C1=CC=C(C=C1)Cl)N)N
InChI
InChI=1S/C10H15ClN2/c1-2-9(12)10(13)7-3-5-8(11)6-4-7/h3-6,9-10H,2,12-13H2,1H3
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
- 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol; iodanylmethane
- 1-(4-chlorophenyl)-3-cyclohexyl-propane-1,2-diamine
- 1-(4-chlorophenyl)pentane-1,2-diamine
- 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
