2-methoxy-5-methylsulfonyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C)C=O
InChI
InChI=1S/C9H10O4S/c1-13-9-4-3-8(14(2,11)12)5-7(9)6-10/h3-6H,1-2H3
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
- N-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]-N-methyl-methanesulfonamide
- N-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]ethanamide
- 2-(2-methoxy-5-methylsulfanyl-phenyl)-1,3-dioxolane
- N-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]-N-methyl-ethanamide
- N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)-3,3-dimethyl-butanamide
- [10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] pentanoate
- [10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] butanoate
- 3-fluoranyl-N-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
- 3-fluoranyl-3-[1-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-N-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
- tert-butyl 3-fluoranyl-4-(1-phenylethylamino)piperidine-1-carboxylate
