2-[4-(cyanomethoxy)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)OCC#N
Isomeric SMILES
C1=CC(=CC=C1CC#N)OCC#N
InChI
InChI=1S/C10H8N2O/c11-6-5-9-1-3-10(4-2-9)13-8-7-12/h1-4H,5,8H2
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
- N-(2-cyanophenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-(2-bromanylphenoxy)pyridine-4-carboximidamide
- 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamine
- 6-methyl-2-(3-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- (4-hydroxyiminopiperidin-1-yl)-(3-methyl-2-nitro-phenyl)methanone
- 4-(2-azanyl-4-bromanyl-phenyl)piperazin-2-one
- N-aminocarbonyl-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbothioamide
- 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-2-methyl-benzamide
- 2-(2-methoxyethoxymethyl)benzenecarboximidamide
