(phenylmethyl) thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCl
Isomeric SMILES
C1=CC=C(C=C1)CSCl
InChI
InChI=1S/C7H7ClS/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
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
- tert-butyl N-ethanoylcarbamate
- 2-oxidanyl-3-prop-2-enyl-benzenecarbonitrile
- 2,4-diethyl-3,4-bis(oxidanyl)-3H-pyrido[1,2-a]pyrimidine-2-carboxylic acid
- (5S)-5-[[(2,4-dimethoxyphenyl)methylamino]methyl]-1,3-oxazolidin-2-one
- 3-(2-aminophenyl)-5-(4-methylphenyl)-2H-1,2,3-triazol-4-one
- methyl (1S,2S)-2-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]cyclopent-3-ene-1-carboxylate
- (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hex-5-ene-1,2-diol
- (5-methoxy-2-methyl-3H-inden-1-yl)-phenyl-methanol
- 1-methoxy-4-[1-(4-methoxyphenyl)buta-1,3-dienyl]benzene
- 1-ethenyl-2-(1-phenylmethoxyprop-2-enoxy)benzene
