2-(thiophen-3-ylmethyl)thiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CC2=C(C=CS2)C=O
Isomeric SMILES
C1=CSC=C1CC2=C(C=CS2)C=O
InChI
InChI=1S/C10H8OS2/c11-6-9-2-4-13-10(9)5-8-1-3-12-7-8/h1-4,6-7H,5H2
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
- 1,3-dimethylpyridin-1-ium-2-amine
- 1,5-dimethylpyridin-1-ium-2-amine iodide
- 1,6-dimethylpyridin-1-ium-2-amine iodide
- methyl (NE)-N-(1,6-dimethylpyridin-2-ylidene)carbamodithioate
- dimethyl (2Z)-2-(1-methylpyridin-2-ylidene)-3-sulfanylidene-butanedioate
- dimethyl (2Z)-2-(1,3-dimethylpyridin-2-ylidene)-3-sulfanylidene-butanedioate
- dimethyl (2Z)-2-(1,5-dimethylpyridin-2-ylidene)-3-sulfanylidene-butanedioate
- 4-methyl-2-nitro-thiophene
- N-[2,3-bis(chloranyl)-2-methyl-propyl]-4-chloranyl-benzenesulfonamide
- 2-(chloromethyl)-1-(4-chlorophenyl)sulfonyl-2-methyl-aziridine
