1-methyl-4-oxidanylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SO
Isomeric SMILES
CC1=CC=C(C=C1)SO
InChI
InChI=1S/C7H8OS/c1-6-2-4-7(9-8)5-3-6/h2-5,8H,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
- 4-ethyl-3,5-dihydro-2H-1,4-benzothiazepine
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(2-chlorophenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 5-methoxy-2,3-dihydro-1,4-benzothiazepine
- 3-(2-carboxyethyltrisulfanyl)propanoic acid
- 5-ethylsulfanyl-2,3-dihydro-1,4-benzothiazepine
- 1-(3,5-dimethoxyphenyl)-3,5-dimethoxy-benzene
- 5-(phenylmethylsulfanyl)-2,3-dihydro-1,4-benzothiazepine
- N-(3-chloranyl-4-phenylazanyl-phenyl)benzenesulfonamide
- 5-methoxy-2,7,9-trimethyl-2,3-dihydro-1,4-benzothiazepine
- 1-(phenylsulfonyl)-4-[4-(phenylsulfonyl)phenyl]benzene
