2,3-dihydrothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC1C(=O)O
Isomeric SMILES
C1C=CSC1C(=O)O
InChI
InChI=1S/C5H6O2S/c6-5(7)4-2-1-3-8-4/h1,3-4H,2H2,(H,6,7)
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
- thiophen-2-yl-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanethione hydrochloride
- thiophen-2-yl-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanethione
- 1-(1-cyclopentylethyl)piperazine
- 1-(piperazin-1-ylmethyl)isoquinoline
- 11-azaspiro[5.5]undec-10-ene
- 10-butyl-11-ethyl-10-azaspiro[5.5]undec-4-ene; ethanoic acid
- 10-butyl-11-ethyl-10-azaspiro[5.5]undec-4-ene
- 4-(phenylmethyl)-1H-pyridine-2-thione
- 1-methyl-2-(phenylmethylsulfanyl)piperidine bromide
- 1-methyl-2-(phenylmethylsulfanyl)piperidine
