2-(cyanomethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OCC#N
InChI
InChI=1S/C9H8N2O2/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4H,6H2,(H2,11,12)
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'-oxidanyl-4-pyrrolidin-1-yl-butanimidamide
- 2-ethoxypyridine-4-carboximidamide
- 4-butoxy-3-methoxy-benzenecarboximidamide
- 7-[(5-methylthiophen-2-yl)carbonylamino]heptanoic acid
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide
- N-(3-azanyl-4-methyl-phenyl)-2-chloranyl-4-fluoranyl-benzamide
- N-(3-azanyl-4-methyl-phenyl)-2,3-dimethyl-benzamide
- (4-azanylpiperidin-1-yl)-[2,5-bis(fluoranyl)phenyl]methanone
- N-(2-carbamothioylphenyl)-2-methoxy-benzamide
- 2-[(4-aminocarbonylphenyl)methoxy]benzoic acid
