dimethoxy-(2-methoxyphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[S+](OC)OC
Isomeric SMILES
COC1=CC=CC=C1[S+](OC)OC
InChI
InChI=1S/C9H13O3S/c1-10-8-6-4-5-7-9(8)13(11-2)12-3/h4-7H,1-3H3/q+1
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
- benzene; phenylsulfanium
- (2E,5E)-4-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]hepta-2,5-diene-1,1,4,7,7-pentol
- (2E,7E)-5-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]nona-2,7-diene-1,1,5,9,9-pentol
- 2,2-diethoxy-1-phenyl-ethanone; 2-oxidanyl-1,2-diphenyl-ethanone
- cyclohexane-1,2,3,4,5,6-hexol; 3-prop-2-enoxyprop-1-ene
- [1-(2-methylprop-2-enoyloxy)-1-prop-2-enoxy-propyl] 2-methylprop-2-enoate
- benzaldehyde; methanal; propan-2-one
- [2-(oxiran-2-ylmethoxymethyl)-2-(prop-2-enoxymethyl)butyl] 2-methylprop-2-enoate
- 2-methylprop-2-enoic acid; 2-(prop-2-enoxymethyl)oxirane
- 6-azanyl-2-[[(E)-octadec-9-enoyl]amino]hexanoic acid
