1-chloranyl-3-(phenylmethylsulfanyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC(CCl)O
Isomeric SMILES
C1=CC=C(C=C1)CSCC(CCl)O
InChI
InChI=1S/C10H13ClOS/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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-methylpropyl [(E)-3-phenylprop-2-enyl] carbonate
- dimethyl (2S)-2-acetamidopentanedioate
- 1-methoxy-4-[1-(1-methoxyprop-2-enoxy)prop-2-enyl]benzene
- (3,5-dimethyl-1,2-oxazol-4-yl)-(2-hydroxyphenyl)methanone
- methyl (2E)-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate
- 4-(4-methylquinolin-2-yl)aniline
- methyl 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)prop-2-enoate
- spiro[3,1-benzoxathiine-2,1'-cyclohexane]-4-one
- (6R,9R)-6,9-bis(prop-2-enyl)spiro[4.4]non-2-ene-6,9-diol
- N-[(E)-hex-2-enoyl]benzamide
