5-[oxidanyl(thiophen-3-yl)methyl]thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C(C2=CC=C(S2)C=O)O
Isomeric SMILES
C1=CSC=C1C(C2=CC=C(S2)C=O)O
InChI
InChI=1S/C10H8O2S2/c11-5-8-1-2-9(14-8)10(12)7-3-4-13-6-7/h1-6,10,12H
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
- N-(4,6-dimethylpyridin-2-yl)-1-(4-methylphenyl)methanimine
- 3-chloranyl-2,5-dimethyl-6-(3-methylbutyl)-1-oxidanidyl-pyrazin-1-ium
- 7-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 5-methyl-4-propan-2-yl-pyrido[3,2-b]indole
- 6-oxidanyl-1-phenylsulfanyl-hexan-2-one
- 3-methyl-2-(phenylsulfanylmethyl)oxolan-2-ol
- 2-azanylcyclopentane-1-carbaldehyde; cyclopentane; iron(2+)
- 3-(2-methoxyphenyl)-4-methylidene-1,4-oxathiane
- 2-azanylcyclopentane-1-carbaldehyde
- 10-methoxy-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine
