(2-methylsulfanylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1OC(=O)C=C
Isomeric SMILES
CSC1=CC=CC=C1OC(=O)C=C
InChI
InChI=1S/C10H10O2S/c1-3-10(11)12-8-6-4-5-7-9(8)13-2/h3-7H,1H2,2H3
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
- 2-sulfamoylprop-2-enimidamide
- 2-[2-cyanoethylsulfanyl(1,3-thiazol-4-yl)methyl]guanidine; 4-methylbenzenesulfonic acid
- 2-[2-cyanoethylsulfanyl(1,3-thiazol-4-yl)methyl]guanidine
- N'-sulfamoyl-3-sulfanyl-propanimidamide hydrochloride
- N'-sulfamoyl-3-sulfanyl-propanimidamide
- N'-sulfamoylpropanimidamide
- 1-[[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl]sulfanylthiourea
- N-trimethylsilyl-N-(trimethylsilylsulfamoyl)propanimidamide
- 1-(2-cyanoethyl)thiourea; methanesulfonic acid
- 1-(2-cyanoethyl)thiourea hydrochloride
