1-chloranyl-3-cyclohexyl-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/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2
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
- (2-oxidanylidene-2-propan-2-ylsulfanyl-ethyl) 5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2,4-bis(chloranyl)benzoate
- N-(4-chloranyl-1,3-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepin-6-yl)hydroxylamine
- 3-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2,4-bis(chloranyl)benzoic acid
- N-(2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepin-4-yl)hydroxylamine
- 4,6-bis(methylsulfanyl)-1,2-dihydro-1,2,3-triazine
- N-(3-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- ethyl N-[3,5-bis(chloranyl)pyridin-2-yl]oxycarbamate
- N-(7,9-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- phenyl N-(5-methyl-2-nitro-phenoxy)carbamate
- N-(2,3,7,9-tetramethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
