4-oxidanylidene-2,3-dihydrothiopyran-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C=CS1)C(=O)O
Isomeric SMILES
C1C(C(=O)C=CS1)C(=O)O
InChI
InChI=1S/C6H6O3S/c7-5-1-2-10-3-4(5)6(8)9/h1-2,4H,3H2,(H,8,9)
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
- 1,4-thiazepin-5-amine
- 4-methyl-2,3,5,6-tetrahydro-1,4-diazepin-7-amine hydrochloride
- 3-(2-methylpropyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine hydrochloride
- 6-[(E)-3-methylbut-1-enyl]-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine hydrochloride
- 6-[(E)-3-methylbut-1-enyl]-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
- tert-butyl 2-oxidanylcyclohexane-1-carboxylate
- 3-ethyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine hydrochloride
- 2-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine hydrochloride
- 3-butyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine hydrochloride
- 3-butyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
