methyl 1-thiophen-2-ylprop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC(C=C)C1=CC=CS1
Isomeric SMILES
COC(=O)OC(C=C)C1=CC=CS1
InChI
InChI=1S/C9H10O3S/c1-3-7(12-9(10)11-2)8-5-4-6-13-8/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
- [(1S,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl] ethanoate
- ethyl 8-methyl-2-oxaspiro[2.5]octane-1-carboxylate
- butyl 4-methyl-3,6-dihydro-2H-pyran-2-carboxylate
- 3-[(2R)-4-(methoxymethoxy)-2-methyl-butyl]cyclobut-2-en-1-one
- 1-(ethylsulfinylmethyl)-4-methoxy-benzene
- tert-butyl (E)-2-ethylhex-2-enoate
- (1S,2R)-1-(2-methylpropyl)-2-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-ol
- 2-(5-methylhex-5-enoxy)oxane
- 1-[(E)-2-phenylethenyl]cycloheptene
- 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-methyl-pentan-1-amine
