2-(4-methanoylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCC#N
Isomeric SMILES
C1=CC(=CC=C1C=O)OCC#N
InChI
InChI=1S/C9H7NO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,6H2
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-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile
- 4-(furan-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 3-(4-bromophenyl)-5-oxidanylidene-2H-furan-4-carbonitrile
- 4-thiophen-2-ylpyrimidin-2-amine
- 5-oxidanylidene-3-(4-phenylphenyl)-2H-furan-4-carbonitrile
- 3-(4-methoxyphenyl)-5-oxidanylidene-2H-furan-4-carbonitrile
- 4-(phenylcarbonyl)-1H-pyrrole-2-carboxamide
- 4-(2,4-dichlorophenyl)carbonyl-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide
- 3-azanyl-3-(3-hydroxyphenyl)propanoic acid
- 1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylic acid
