6-(4-methylphenyl)sulfinylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)CCCCCCO
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)CCCCCCO
InChI
InChI=1S/C13H20O2S/c1-12-6-8-13(9-7-12)16(15)11-5-3-2-4-10-14/h6-9,14H,2-5,10-11H2,1H3
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
- methyl 3,3,3-tris(methylsulfanyl)-2-oxidanylidene-propanoate
- 4-[2-(methoxymethoxy)-4-methyl-phenyl]pentanal
- 3-(4-methylheptan-4-yl)-6-methylsulfanyl-1,2,4,5-tetrazine
- N-butyl-4-nitro-N-propan-2-yl-aniline
- 4-octyl-1,3,2-dioxathiolane 2,2-dioxide
- 3,3-dimethyl-5-(phenylsulfanylmethyl)oxolan-2-one
- ethyl 2-phenylsulfanylpent-4-enoate
- 3-butyl-4-methoxy-2-propan-2-yl-4-prop-1-en-2-yl-cyclobut-2-en-1-one
- (4aS,8aS)-6-[(E)-2-methoxyethenyl]-7-[(Z)-prop-1-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- (1R,4R,8S)-6-methyl-8-(6-methylhept-5-en-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
