1-methoxy-2-(2-methoxyethoxy)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(CCC=C1)OC
Isomeric SMILES
COCCOC1=C(CCC=C1)OC
InChI
InChI=1S/C10H16O3/c1-11-7-8-13-10-6-4-3-5-9(10)12-2/h4,6H,3,5,7-8H2,1-2H3
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
- 3-(4,6-dimethylpyrimidin-2-yl)-1-(methylsulfamoyl)-1-(methylsulfonylmethyl)urea
- [7-azanyl-8-oxidanylidene-3-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- carbamothioic S-acid; 2-thiophen-2-ylthiophene
- [7-[2-[(2-azanyl-1,3-benzothiazol-6-yl)amino]ethanoylamino]-8-oxidanylidene-3-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- 2-(2-thiophen-2-ylethyl)thiophene-3-carbothioamide
- (4-nitrophenyl)methyl 2-methanoyloxy-2-(2-nitrophenyl)ethanoate
- 2-thiophen-2-ylthiophene-3-carboxamide
- 2-thiophen-2-ylthiophene-3-carbothioamide
- N-(4-bromophenyl)-4-[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-5-sulfanylidene-1,2,4-triazole-1-carbothioamide
- [2-(2-methoxyethylcarbamoyloxy)pyridin-4-yl] N-(2-methoxyethyl)carbamate
