2-chloranyl-4-(phenylmethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CC(=C(C=C2)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CC(=C(C=C2)O)Cl
InChI
InChI=1S/C13H11ClOS/c14-12-8-11(6-7-13(12)15)16-9-10-4-2-1-3-5-10/h1-8,15H,9H2
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
- 3-(cyclohexen-1-yl)-1-(2-methylsulfanylphenyl)prop-2-yn-1-one
- 4-[butan-2-yl(propyl)amino]-2-chloranyl-benzenecarbonitrile
- N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine hydrobromide
- 2-oxidanyl-N-[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]propanamide
- 3-(4-nitrophenyl)-3-oxidanyl-hexane-2,5-dione
- 3-(3-fluoranyl-6-methoxy-quinolin-4-yl)propane-1,2-diol
- butanedioic acid; 2-methoxy-N-(2-methoxyethyl)ethanamine
- 3-butoxy-4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazole
- 2-[tri(propan-2-yl)silyloxymethyl]buta-2,3-dien-1-ol
- 1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-hex-5-en-3-one
