1-[(3-chlorophenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC(=CC=C2)Cl
Isomeric SMILES
C1CCCN(CC1)CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H18ClN/c14-13-7-5-6-12(10-13)11-15-8-3-1-2-4-9-15/h5-7,10H,1-4,8-9,11H2
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-(2,3-dimethylphenyl)-4-[(4-nitrophenyl)methyl]piperazine
- 1-[(4-bromophenyl)methyl]azepane
- N-(4-chlorophenyl)-2,6-dimethoxy-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-benzimidazol-2-amine
- 1-(2-ethoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine
- 1-(2-methoxyphenyl)-4-[(2-methylphenyl)methyl]piperazine
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]azepane
- 3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione
- 1-phenyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- 4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline
