4-methoxy-2-methylsulfanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)SC
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)SC
InChI
InChI=1S/C9H10O2S/c1-11-8-4-3-7(6-10)9(5-8)12-2/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
- 2-(3-methylthiophen-2-yl)ethanamine
- 5-oxidanyl-1-(2-thiophen-2-ylsulfanylethyl)pyrrolidin-2-one
- (1S,4R,5S,6R)-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol
- 4-chloranylcyclohexa-3,5-diene-1,2-diol
- (4Z)-4-(methoxymethylidene)-2,3-diphenyl-1,2-oxazolidine
- 3,4-dimethyl-2-phenyl-1,2-oxazol-5-one
- 2,2-dimethyl-1,3-dihydro-2-benzosilole-5-carboxylic acid
- O-ethyl pyrrolidine-1-carbothioate
- 2-methyl-4-methylsulfanyl-aniline
- 2,6-dimethyl-4-methylsulfanyl-aniline
