1-benzothiophene-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C=O)C=O
InChI
InChI=1S/C10H6O2S/c11-5-8-7-3-1-2-4-9(7)13-10(8)6-12/h1-6H
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
- ethyl 2-methyl-N-(4-nitrophenyl)propanimidate
- methyl (1Z)-N-(4-methylphenyl)sulfonylbutanimidate
- (NE)-4-methyl-N-(2-methyl-1-pyrrolidin-1-yl-propylidene)benzenesulfonamide
- N-propylpropan-1-amine hydrochloride
- 2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine
- N-propan-2-ylpropan-2-amine hydrobromide
- 10b-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
- N-propan-2-ylpropan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 10b-(3,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
