1-[[2,3-bis(chloranyl)phenyl]methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
C1CCCN(CC1)CC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C13H17Cl2N/c14-12-7-5-6-11(13(12)15)10-16-8-3-1-2-4-9-16/h5-7H,1-4,8-10H2
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-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-(phenylmethyl)piperazine
- 2-methoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenol
- 1-[(3-fluorophenyl)methyl]azepane
- 1-(3-chlorophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine
- methyl N-(phenylcarbamoylamino)carbamate
- 1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-pyridin-2-yl-piperazine
- 1-(naphthalen-1-ylmethyl)-4-(phenylmethyl)piperazine
- N-(4-ethoxyphenyl)-2-(4-nitrophenyl)ethanamide
- 1-(2-methoxyphenyl)-4-[(3-phenoxyphenyl)methyl]piperazine
- 1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-ol
