O-ethenyl furan-3-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=S)C1=COC=C1
Isomeric SMILES
C=COC(=S)C1=COC=C1
InChI
InChI=1S/C7H6O2S/c1-2-9-7(10)6-3-4-8-5-6/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
- 3-ethenylsulfanylfuran
- ethenyl furan-3-carboxylate
- piperazine
- S-ethenyl 2,3-dimethylbenzenecarbothioate
- (E)-3-methyl-4-oxidanylidene-4-propoxy-but-2-enoate
- N,N'-diphenylpentanediamide; 1-phenylethylbenzene
- (E)-3-methyl-4-oxidanylidene-4-propoxy-but-2-enoic acid
- (E)-4-butoxy-2,3-dimethyl-4-oxidanylidene-but-2-enoate
- (2E,4E)-N,N'-diphenylhexa-2,4-dienediamide; (phenylmethyl)benzene
- (E)-4-butoxy-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid
