2-methoxy-5-(phenylmethyl)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=CC=CC=C2)S(=O)(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=CC=CC=C2)S(=O)(=O)[O-]
InChI
InChI=1S/C14H14O4S/c1-18-13-8-7-12(10-14(13)19(15,16)17)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,15,16,17)/p-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
- 2-methoxy-5-(phenylmethyl)benzenesulfonic acid
- 9,10-bis(oxidanylidene)-8a,10a-dihydroanthracene-2-sulfonate
- 9,10-bis(oxidanylidene)-8a,10a-dihydroanthracene-2-sulfonic acid
- (4-tert-butylphenyl)-bis(4-hydroxyphenyl)sulfanium
- (Z)-4-[[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-methoxy]pent-3-en-2-one
- (2'E)-2'-[(E)-3-[3,3-dimethyl-5-(methylcarbamoylamino)-1-(2-sulfoethyl)indol-1-ium-2-yl]prop-2-enylidene]-3',3'-dimethyl-5'-(methylcarbamoylamino)spiro[aziridin-1-ium-1,1'-indol-1-ium]-2-sulfonic acid
- potassium (2'E)-2'-[(E)-3-[3,3-dimethyl-5-(methylcarbamoylamino)-1-(2-sulfonatoethyl)indol-1-ium-2-yl]prop-2-enylidene]-3',3'-dimethyl-5'-(methylcarbamoylamino)spiro[aziridin-1-ium-1,1'-indol-1-ium]-2-sulfonate
- potassium (2'E)-2'-[(E)-3-[3,3-dimethyl-5-propanoyloxy-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-5'-ethoxycarbonyl-3',3'-dimethyl-spiro[azolidin-1-ium-1,1'-indol-1-ium]-2-sulfonate
- (2'E)-2'-[(E)-3-[3,3-dimethyl-5-propanoyloxy-1-(4-sulfobutyl)indol-1-ium-2-yl]prop-2-enylidene]-5'-ethoxycarbonyl-3',3'-dimethyl-spiro[azolidin-1-ium-1,1'-indol-1-ium]-2-sulfonic acid
- potassium (2'E)-2'-[(2E,4Z,6E)-7-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]-4-methyl-hepta-2,4,6-trienylidene]-3',3'-dimethyl-spiro[azolidin-1-ium-1,1'-indol-1-ium]-2-sulfonate
