(1-chloranylcyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CC=C2)Cl
Isomeric SMILES
C1CCC(CC1)(C2=CC=CC=C2)Cl
InChI
InChI=1S/C12H15Cl/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
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
- 6,8-dimethyl-3-methylsulfanyl-2H-1,4-benzothiazine
- 4,7,8-trimethoxy-2-phenyl-2,3-dihydro-1,5-benzothiazepine
- 8,10-dimethyl-5-methylsulfanyl-2,3,4,4a,6,11a-hexahydro-1H-benzo[b][1,4]benzothiazepine
- 2,3,5-trimethyl-2,3-dihydro-1,4-benzothiazepine
- 2,3-dihydro-1,5-benzothiazepin-4-yl propanoate
- 6-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine
- 7,8-dimethyl-4-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1,4-benzothiazepin-5-one
- S-(2,3-dihydro-1,5-benzothiazepin-4-yl) benzenecarbothioate
- 5-methyl-2,3-dihydro-1,4-benzothiazepine
- 4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine
