methyl 4-chloranylsulfanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)SCl
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)SCl
InChI
InChI=1S/C8H7ClO2S/c1-11-8(10)6-2-4-7(12-9)5-3-6/h2-5H,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
- 7-[[2-[[2,3-bis(oxidanylidene)-4-[(E)-(phenylmethylidene)amino]piperazin-1-yl]carbonylamino]-2-thiophen-2-yl-ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanal
- 4,5,6,7-tetrakis(fluoranyl)-3-methyl-1-prop-2-enyl-indole
- 1-[(E)-(phenylmethylidene)amino]-4-trimethylsilyl-piperazine-2,3-dione
- 4,5,6,7-tetrakis(fluoranyl)-3-methyl-1H-indole
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]hexanoic acid
- 4,5,6,7-tetrakis(fluoranyl)-3-[(E)-2-nitroethenyl]-1H-indole
- ethyl 4-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]butanoate
- 2-[4,5,6,7-tetrakis(fluoranyl)-1H-indol-3-yl]ethanamine
- 3-phenylmethoxyoxane
