4-methoxy-2-sulfanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)S
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)S
InChI
InChI=1S/C8H8O2S/c1-10-7-3-2-6(5-9)8(11)4-7/h2-5,11H,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
- ethyl 5,5-dimethylhexa-2,3-dienoate
- methanesulfonate; 4-(6-methoxynaphthalen-2-yl)-1-methyl-pyridin-1-ium
- 4-(6-methoxynaphthalen-2-yl)-1-methyl-pyridin-1-ium
- 2-oxidanyl-1,3-diphenyl-6-thiophen-2-yl-pyridin-4-one
- N-[4-[2-(4-sulfamoylphenyl)ethyliminomethyl]phenyl]ethanamide
- N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-imidazol-1-yl-ethanamide
- (4-nitrophenyl) (2E,4E)-tetradeca-2,4-dienoate
- N-methyl-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamide
- ethyl 3-cyclopropylidene-2-[(diphenylmethylidene)amino]pent-4-enoate
- S-(2-acetamidoethyl) 4-oxidanylidene-4-(2-oxidanyl-6-propyl-oxan-2-yl)butanethioate
