1-(3,4-dimethoxyphenyl)cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CC2)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CC2)C#N)OC
InChI
InChI=1S/C12H13NO2/c1-14-10-4-3-9(7-11(10)15-2)12(8-13)5-6-12/h3-4,7H,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-methyl-4-(5-phenyl-1,2-oxazol-3-yl)pentan-2-one
- 2,2-dimethyl-3-[3-(2-methyl-4-oxidanylidene-pentan-2-yl)-1,2-oxazol-5-yl]propanamide
- 2,2-dimethylpent-4-ynamide
- 2-phenyl-3,6-dihydro-1,2-oxazine
- methyl 4-ethanoyl-5-oxidanylidene-4-phenethyl-hexanoate
- trimethyl 3-cyclopropylcarbonylpentane-1,3,5-tricarboxylate
- 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile
- 2-(4-methylphenyl)sulfonyl-3,6-dihydro-1,2-thiazine 1-oxide
- 3,3,5-trimethyl-5-oxidanyl-pyrrolidin-2-one
- 3,3-dimethyl-5-methylidene-pyrrolidin-2-one
