4-(2-methoxyphenyl)sulfanyl-2,3-dimethyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)SC2=CC=CC=C2OC)C=O
Isomeric SMILES
CC1=C(C=CC(=C1C)SC2=CC=CC=C2OC)C=O
InChI
InChI=1S/C16H16O2S/c1-11-12(2)15(9-8-13(11)10-17)19-16-7-5-4-6-14(16)18-3/h4-10H,1-3H3
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
- 1-(3-methyl-1-phenyl-but-2-en-2-yl)naphthalene
- 15,17-dioxa-16$l^{4}-thiadispiro[6.0.6^{8}.3^{7}]heptadecane 16-oxide
- ethyl 12-methyl-3-oxidanyl-tridecanoate
- 1-[(5E)-dodeca-1,5-dien-2-yl]-4-methoxy-benzene
- 4-[2-methyl-6-(4-methylphenyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,5-dien-1-one
- 1-[3-oxidanyl-5-(1-oxidanylcyclohexyl)penta-1,4-diynyl]cyclohexan-1-ol
- 1-cyclohexyl-2-phenethyl-pent-4-en-1-ol
- 1-oxidanyl-8-(phenylmethoxymethyl)non-8-en-4-one
- methyl 2,2-dimethyl-4-oxidanylidene-5-(2,4,5-trimethylphenyl)pentanoate
- (3S,5Z,7R)-7-(2-trimethylsilylethoxymethoxy)octa-1,5-dien-3-ol
