3-(2,6-dimethoxyphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCC#N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCC#N
InChI
InChI=1S/C11H13NO3/c1-13-9-5-3-6-10(14-2)11(9)15-8-4-7-12/h3,5-6H,4,8H2,1-2H3
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
- 2-bromanyl-4-fluoranyl-N-(2-methoxyethyl)benzamide
- 3-(butylsulfamoyl)benzenecarbothioamide
- 4-(1,2,4-triazol-1-yl)butanimidamide
- 3-(3-methylbutoxy)propanoic acid
- 1-[[(E)-but-2-enyl]carbamoylamino]cyclopentane-1-carboxylic acid
- 6-[(2-chlorophenyl)methoxy]pyridine-3-carboximidamide
- 2-(2,5-dimethylfuran-3-yl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-(3-azanyl-2,6-dimethyl-phenyl)-5-methyl-2-oxidanyl-benzamide
- 4-methoxy-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethoxy]benzoic acid
- 3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]benzenecarboximidamide
