2-(2-methanoylphenyl)sulfanylbenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)SC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)SC2=CC=CC=C2C=O
InChI
InChI=1S/C14H10O2S/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H
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
- 3-(4-azanylthieno[3,2-c]pyridin-3-yl)phenol
- methyl (2S)-2-[(2R,5S)-5-(2-oxidanylidenepentyl)oxolan-2-yl]propanoate
- (1S,2S,4R,5S,6S)-5-ethenyl-6-(methoxymethoxymethyl)-4,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-ol
- 2-[(2R)-7-[(2R)-oxiran-2-yl]heptan-2-yl]oxyoxane
- ethyl 4-[tert-butyl(dimethyl)silyl]oxybut-2-ynoate
- 1-methyl-4-[2-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl]benzene
- (2R)-3-(6-chloranylpurin-9-yl)-2-oxidanyl-propanoic acid
- (1S)-1-(2-chlorophenyl)-1-phenyl-prop-2-yn-1-ol
- methyl 3-(4-bromophenyl)propanoate
- trisodium (3-oxidanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanediolate
