1-[chloranyl(cyclohexyl)methyl]sulfinyl-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)C(C2CCCCC2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)C(C2CCCCC2)Cl
InChI
InChI=1S/C14H19ClOS/c1-11-7-9-13(10-8-11)17(16)14(15)12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3
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-chloranyl-N-[4-(phenylcarbonyl)phenyl]ethanamide
- 1-(5-bromanyl-2-fluoranyl-phenyl)-2,2,2-tris(fluoranyl)ethanone
- 4-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride
- 5-bromanyl-4-methyl-7,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 6-chloranyl-3,3a,4,5,10,11-hexahydro-2H-naphtho[1,2-g]indolizin-1-one
- [di(cyclobutyl)amino]boron
- 4-(4-chlorophenyl)-1-methyl-piperidine-4-carbonitrile hydrochloride
- [di(cyclobutyl)amino]boron
- N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)pyridine-3-carboxamide
- 3-bromanyl-3-(4-nitrophenyl)propanoic acid
