1,3-bis(methoxymethoxy)-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OCOC)OCOC
Isomeric SMILES
CC1=C(C=CC=C1OCOC)OCOC
InChI
InChI=1S/C11H16O4/c1-9-10(14-7-12-2)5-4-6-11(9)15-8-13-3/h4-6H,7-8H2,1-3H3
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
- (3aR,5R,6S,6aR)-2,2,5-trimethyl-6-prop-2-ynoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 4-methyl-6H-benzo[c]chromen-3-ol
- (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenolate
- (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenol
- 2,3-dimethyl-6-phenyl-imidazo[2,1-b][1,3]oxazole
- (NE)-N-[(2-phenylazanylphenyl)methylidene]hydroxylamine
- 3-azanyl-1-phenethyl-pyrazole-4-carbonitrile
- (4-methylsulfanylphenyl)methyl N-azanylcarbamate
- [(E)-dimethylsulfamoyliminomethyl]benzene
- 4-(4-cyano-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzenecarbonitrile
