methyl 2-thiophen-3-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C1=CSC=C1
Isomeric SMILES
COC(=O)C(=C)C1=CSC=C1
InChI
InChI=1S/C8H8O2S/c1-6(8(9)10-2)7-3-4-11-5-7/h3-5H,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
- henicosyl prop-2-enoate; prop-2-enoate
- 2-[2-[(Z)-2-[methyl(prop-2-enyl)amino]-3-phenyl-prop-2-enyl]phenyl]ethanenitrile
- dodecyl prop-2-enoate; tridecyl prop-2-enoate
- methyl 2-thiophen-2-ylprop-2-enoate
- butanoate; ethane-1,2-diol; ethoxyethane
- (E)-N,N-dimethyl-2,5-diphenyl-pent-4-en-2-amine
- 1-bromanyl-4-[(E)-2-(4-methoxyphenyl)prop-1-enyl]benzene
- (E)-1-chloranyl-3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-en-1-amine
- 1-iodanyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
- (E)-N,N-dimethyl-6-phenyl-3-thiophen-2-yl-hex-5-en-3-amine
