1-methoxy-2-methylsulfinyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CCC1)S(=O)C
Isomeric SMILES
COC1=C(C=CCC1)S(=O)C
InChI
InChI=1S/C8H12O2S/c1-10-7-5-3-4-6-8(7)11(2)9/h4,6H,3,5H2,1-2H3
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-[2-ethyl-4-(4-methoxyphenyl)piperazin-1-yl]quinolin-2-amine
- 1H-chromeno[3,4-f]quinolin-10-yl methyl carbonate
- 2-[5-methoxy-2-(4-phenylmethoxyphenyl)carbonyl-phenyl]-1-phenyl-propan-1-one
- chromeno[3,4-f]quinolin-1-yl ethanoate
- N-(hydroxymethyl)-N-methyl-carbamothioate
- 6-methyl-2-(trifluoromethyl)cyclohexa-1,3-diene
- hydroxymethyl(methyl)carbamothioic S-acid
- 1-prop-2-ynoxycyclohexa-1,3-diene
- 1-cyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione; 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 2-(1H-chromeno[3,4-f]quinolin-5-yl)ethanamine
