S-(phenylmethyl) chloranylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CSC(=O)Cl
InChI
InChI=1S/C8H7ClOS/c9-8(10)11-6-7-4-2-1-3-5-7/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
- N-ethyl-N-methyl-benzeneamine oxide
- chloranyl-ethoxy-methoxy-sulfanylidene-$l^{5}-phosphane
- [6-azanyl-2,4,5,7-tetrakis(bromanyl)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride
- methyl 2-[3-azanyl-6-azanylidene-2,4,5,7-tetrakis(bromanyl)xanthen-9-yl]benzoate
- 2-[3-[(2-ethyl-6-methyl-phenyl)amino]-6-(2-ethyl-6-methyl-phenyl)imino-xanthen-9-yl]benzoic acid
- 1-(9,9a-dihydro-4aH-xanthen-9-yl)-3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
- 3-carboxy-4-[3-(diethylamino)-6-diethylazaniumylidene-xanthen-9-yl]benzoate
- 1-azido-4-methoxy-benzene
- 1-azido-4-bromanyl-benzene
- 2,3,4-trimethoxybenzaldehyde
