3-ethoxy-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1COC2=CC=CC=C2O1
Isomeric SMILES
CCOC1COC2=CC=CC=C2O1
InChI
InChI=1S/C10H12O3/c1-2-11-10-7-12-8-5-3-4-6-9(8)13-10/h3-6,10H,2,7H2,1H3
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
- methyl-tris(prop-2-ynoxy)silane
- 1-chloranylpropan-2-yl 4-methylbenzenesulfonate
- tris(chloranyl)-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
- ethyl 3,3-bis(aziridin-1-yl)-2-(trifluoromethyl)prop-2-enoate
- dimethyl (4S,5S)-2-oxidanidyl-4-(2-oxidanylidenepropyl)-4,5-dihydro-1,2-oxazol-2-ium-3,5-dicarboxylate
- 2-(1-methylazepan-2-ylidene)propanedinitrile
- 1-[methoxy-(phenylmethyl)phosphoryl]ethanone
- 1,4-bis(iodanyl)adamantane
- 1,4,4,5-tetramethyl-5-(1,1,2,2,2-pentadeuterioethoxy)pyrrolidin-2-one
- 4-(dimethylamino)-2-methyl-cyclohexa-1,3-diene-1-carbonitrile
