2-[2,6-bis(chloranyl)phenyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)C2=C(C=CC=C2Cl)Cl
Isomeric SMILES
C1CCC(NCC1)C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C12H15Cl2N/c13-9-5-4-6-10(14)12(9)11-7-2-1-3-8-15-11/h4-6,11,15H,1-3,7-8H2
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
- 6-chloranyl-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-(3-methylphenyl)-2,3-dihydro-1H-benzo[g]indole
- 5-(3-phenoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 1-(2,5-dimethoxy-4-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(4-ethoxy-2-propan-2-yl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- bicyclo[9.2.2]pentadec-7-ene
- 1-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-1,3-diazepane
- quinolin-8-yl N-[2,5-bis(chloranyl)phenyl]carbamate
- (5-chloranylquinolin-8-yl) N-(4-methylphenyl)carbamate
- 3-[3-[bis(2-methylpropyl)carbamoylamino]-4-methyl-phenyl]-1,1-bis(2-methylpropyl)urea
