1-methoxy-2-methylsulfonyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)S(=O)(=O)C
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)S(=O)(=O)C
InChI
InChI=1S/C12H12O3S/c1-15-12-10-6-4-3-5-9(10)7-8-11(12)16(2,13)14/h3-8H,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
- [(1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-ynyl] ethanoate
- 2-(3-methylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)ethanol
- methyl 7-[(3S)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]heptanoate
- tert-butyl 4-(oxan-2-yloxy)but-2-ynoate
- methyl (2R,4aR,5S,6S,8aR)-5,6-dimethyl-4-oxidanylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalene-2-carboxylate
- potassium 2,4,4,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-carboxylate
- 1-methoxy-4-methyl-4-oxidanyl-6-phenyl-hexan-3-one
- 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanal
- 2-(3-methylbut-2-enoxy)naphthalene-1-carbaldehyde
- 2-methyl-4,4-diphenyl-1,3-dioxolane
