S-ethyl 4-methoxybenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCSC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C10H12O2S/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3
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
- S-ethyl 3-nitrobenzenecarbothioate
- S-ethyl furan-2-carbothioate
- 4-[[1-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propanoyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoic acid
- 4-[[3-methyl-1-[3-[(2-methylphenyl)amino]-3-oxidanylidene-propanoyl]-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoic acid
- 4-[[3-methyl-1-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propanoyl]-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoic acid
- 4-[[3-methyl-1-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propanoyl]-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoic acid
- 4-[[1-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoic acid
- 4-[[1-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoic acid
- 4-[[1-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoic acid
- 2,7-dinitrothieno[2,3-f][1]benzothiole-4,8-dione
