2-oxidanyl-3-thiophen-3-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C=O)O)C2=CSC=C2
Isomeric SMILES
C1=CC(=C(C(=C1)C=O)O)C2=CSC=C2
InChI
InChI=1S/C11H8O2S/c12-6-8-2-1-3-10(11(8)13)9-4-5-14-7-9/h1-7,13H
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
- 2,5-bis(tert-butylperoxy)-6-methyl-hept-3-yne
- 2-fluoranyl-3-thiophen-3-yl-benzaldehyde
- 5-butylcyclooctane-1,4-diol
- 2-fluoranyl-5-thiophen-3-yl-benzaldehyde
- 1-(dipropylamino)ethanol; N-methylmethanamine
- 2-methyl-2-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)peroxy-propanoate
- methyl 6-[tert-butyl(dimethyl)silyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromene-2-carboxylate
- 3-[[4-(4-fluoranylphenoxy)phenyl]sulfonyl-[4-(oxidanylcarbamoyl)piperidin-4-yl]amino]propanoic acid
- 2-(methylamino)-3,4-bis(oxidanylidene)pentanoic acid
- azanyl 2-oxidanylidenepentanoate
