2-methoxy-3-thiophen-3-yl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1C=O)C2=CSC=C2
Isomeric SMILES
COC1=C(C=CC=C1C=O)C2=CSC=C2
InChI
InChI=1S/C12H10O2S/c1-14-12-9(7-13)3-2-4-11(12)10-5-6-15-8-10/h2-8H,1H3
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
- [dimethyl(prop-2-enyl)silyl]oxysilicon
- 2-oxidanyl-3-thiophen-3-yl-benzaldehyde
- 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
