3-(cyanomethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC#N)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)OCC#N)C(=O)N
InChI
InChI=1S/C9H8N2O2/c10-4-5-13-8-3-1-2-7(6-8)9(11)12/h1-3,6H,5H2,(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
- 3-[2,3-bis(oxidanyl)propylsulfanyl]benzamide
- 2-(3-aminocarbonylphenoxy)ethanoic acid; azane
- 3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide
- azane; 3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide
- 5-morpholin-4-ylpyridine-3-carboxamide
- 5-(2-oxidanylpropoxy)pyridine-3-carboxamide
- 5-(2-methoxyethylamino)-N-methyl-pyridine-3-carboxamide
- 4-methoxy-3-nitro-pyridine hydrochloride
- 4-methoxy-3-nitro-pyridine
- 17-(5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-en-17-ylidene)-5,8,11-trioxa-2,14,16,18-tetrathiabicyclo[13.3.0]octadec-1(15)-ene
