4-(2,6-dimethoxyphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCC#N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCC#N
InChI
InChI=1S/C12H15NO3/c1-14-10-6-5-7-11(15-2)12(10)16-9-4-3-8-13/h5-7H,3-4,9H2,1-2H3
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
- 3-cyclopentyl-1-(4-hydroxyiminopiperidin-1-yl)propan-1-one
- 2-(methylamino)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- N-(3-azanylpropyl)-4-methylsulfonyl-benzamide
- 2-(5-bromanylfuran-2-yl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-(propylsulfonylamino)benzenecarbothioamide
- 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbonitrile
- N,2-dimethyl-N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
- N-(2-methoxy-5-methyl-phenyl)-2-piperidin-4-yl-ethanamide
- 3-[(4-ethylpiperazin-1-yl)methyl]-4-fluoranyl-benzenecarbonitrile
- 3-[(3-chloranylphenoxy)methyl]benzenecarboximidamide
