2-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1CC#N)OCCO2)C
Isomeric SMILES
CC1=CC(=C2C(=C1CC#N)OCCO2)C
InChI
InChI=1S/C12H13NO2/c1-8-7-9(2)11-12(10(8)3-4-13)15-6-5-14-11/h7H,3,5-6H2,1-2H3
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
- 4-cyano-4-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)cyclohexane-1-carboxylic acid
- 4-cyano-4-methyl-cyclohexane-1-carboxylic acid
- 4-methanoyl-1-methyl-cyclohexane-1-carbonitrile
- 4-(methoxymethylidene)-1-methyl-cyclohexane-1-carbonitrile
- 6-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxaspiro[2.5]octane-6-carbonitrile
- 6-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-isocyano-2-oxaspiro[2.5]octane-6-carbonitrile
- 5-(4,4-dimethylcyclohexen-1-yl)-6,8-dimethyl-2,3-dihydro-1,4-benzodioxine
- 5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine
- 5,7-dimethyl-3,8-dihydro-2H-1,4-benzodioxin-8-ide; yttrium(3+)
- 6,8-dimethyl-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
