methyl (E)-3-methylsulfanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CSC
Isomeric SMILES
COC(=O)/C=C/SC
InChI
InChI=1S/C5H8O2S/c1-7-5(6)3-4-8-2/h3-4H,1-2H3/b4-3+
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
- methyl (2E)-2-[(5E,9E)-5,9-dimethyl-1-oxacycloundeca-5,9-dien-2-ylidene]ethanoate
- ethyl (Z)-3-methylsulfanylprop-2-enoate
- N-[(Z)-1-nitrosoprop-1-en-2-yl]hydroxylamine
- aziridine-2-carbothioamide
- 5-bromanyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]indol-2-one
- sodium N-propylcarbamodithioate
- (Z)-2,3-bis(bromanyl)-3-phenyl-prop-2-enoic acid
- (E)-4,5,7-tris(oxidanyl)oct-2-enoic acid
- 4,6-diazido-2-methyl-1-oxidanylidene-1,2-benzothiazol-3-one
- (E)-3-methyl-4-methylsulfanyl-1-phenyl-but-3-en-1-ol
