4-(2-methoxyphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCC#N
Isomeric SMILES
COC1=CC=CC=C1OCCCC#N
InChI
InChI=1S/C11H13NO2/c1-13-10-6-2-3-7-11(10)14-9-5-4-8-12/h2-3,6-7H,4-5,9H2,1H3
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
- 5-bromanyl-2-fluoranyl-N-(2,4,6-trimethylphenyl)benzamide
- 4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanenitrile
- 2-[(2-ethoxyphenyl)amino]pyridine-3-carbonitrile
- 1-azanyl-N-[2-(2-fluorophenyl)ethyl]cyclohexane-1-carboxamide
- 2-(2,3-dihydroindol-1-yl)ethanimidamide
- N-(5-azanyl-2-methoxy-phenyl)-3-bromanyl-benzamide
- N-piperidin-4-ylpyrazin-2-amine
- N-(4-methylcyclohexyl)-2-piperidin-4-yl-ethanamide
- 2-[(5-bromanylfuran-2-yl)carbonylamino]-5-fluoranyl-benzoic acid
- 6-(2-bromanyl-4-chloranyl-phenoxy)pyridine-3-carbonitrile
