1-[(2,4-dichlorophenyl)methyl]azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1CCCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H17Cl2N/c14-12-6-5-11(13(15)9-12)10-16-7-3-1-2-4-8-16/h5-6,9H,1-4,7-8,10H2
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-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-ethyl-piperazine
- 1-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-4-(3-chlorophenyl)piperazine
- 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-2-methoxy-phenol
- 1-pyridin-2-yl-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
- 1-(3-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(phenylmethyl)piperazine
- 4-[[2,3-bis(chloranyl)phenyl]methyl]thiomorpholine
- N-ethyl-4-fluoranyl-N-phenyl-benzamide
- 1-(2,3-dimethylphenyl)-4-(naphthalen-2-ylmethyl)piperazine
- N-[2-(aminocarbamoyl)phenyl]-4-methyl-benzenesulfonamide
