1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl
Isomeric SMILES
C1CCCN(CC1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H21Cl2N/c20-16-9-7-8-15(14-16)19(17-10-3-4-11-18(17)21)22-12-5-1-2-6-13-22/h3-4,7-11,14,19H,1-2,5-6,12-13H2
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-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-methyl-piperazine dihydrochloride
- 2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol dihydrochloride
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanamide; ethanedioic acid
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanamide
- 3-(1,3-benzodioxol-5-yl)-2-phenyl-propan-1-amine hydrochloride
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-oxidanyl-2-phenyl-propyl)amino]ethanamide
- methyl N-(2-ethenoxyethyl)carbamodithioate
- ethyl N-(2-ethenoxyethyl)carbamodithioate
- butyl N-(2-ethenoxyethyl)carbamodithioate
- 2-methylpropyl N-(2-ethenoxyethyl)carbamodithioate
