methyl 3-thiophen-2-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=CC=CS1
Isomeric SMILES
COC(=O)CCC1=CC=CS1
InChI
InChI=1S/C8H10O2S/c1-10-8(9)5-4-7-3-2-6-11-7/h2-3,6H,4-5H2,1H3
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
- tetracosan-2-yl ethanoate
- (4-butoxy-2,3-dicyano-phenyl) 4-hexylcyclohexane-1-carboxylate
- (2,3-dicyano-4-ethoxy-phenyl) 4-hexylcyclohexane-1-carboxylate
- (2,3-dicyano-4-pentoxy-phenyl) 4-hexylcyclohexane-1-carboxylate
- 3-methyl-1-[(2-methylpropan-2-yl)oxy]cyclohexene
- 2,4,5-trimethyl-3,4-dihydropyrazole
- N'-(4-bromanyl-3-methyl-phenyl)-N-(4-methylcyclohexyl)ethanediamide
- N,N-diethyl-2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-amine
- dec-9-en-2-yl hex-5-enoate
- 5-fluoranyl-2-methylsulfonyl-pyrimidine
