O-ethenyl furan-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=S)C1=CC=CO1
Isomeric SMILES
C=COC(=S)C1=CC=CO1
InChI
InChI=1S/C7H6O2S/c1-2-8-7(10)6-4-3-5-9-6/h2-5H,1H2
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 2-ethenylsulfanylbutanoate
- butyl 2-ethenoxypropanoate
- ethenyl 2,4-dimethylbenzoate
- ethyl 2-ethenylsulfanylbutanoate
- 2-(ethenylsulfanylmethyl)thiophene
- butyl 2-prop-2-enoxypropanoate
- (Z)-3-methoxycarbonylpent-2-enoate
- (Z)-3-methoxycarbonylpent-2-enoic acid
- ethyl 2-ethenoxyethanoate; methyl 2-prop-2-enoxyethanoate
- ethyl 2-ethenoxyethanoate
