2-(2-cyanoethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OCCC#N
InChI
InChI=1S/C10H10N2O2/c11-6-3-7-14-9-5-2-1-4-8(9)10(12)13/h1-2,4-5H,3,7H2,(H2,12,13)
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-(5-azanyl-2-fluoranyl-phenyl)-4-(trifluoromethyl)benzamide
- 4-(4-hydroxyiminopiperidin-1-yl)carbonylbenzenecarbonitrile
- 4-[(4-methylpiperidin-1-yl)methyl]benzenecarbothioamide
- 3-azanyl-N-(3-ethynylphenyl)-4-methyl-benzamide
- 3-(4-ethoxyphenoxy)propanenitrile
- 2-azanyl-5-chloranyl-N-pyrimidin-2-yl-benzamide
- N-(2-ethanoylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
- N-(2-cyanoethyl)-N-phenyl-cyclopropanecarboxamide
- 3-fluoranyl-4-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]benzenecarbonitrile
- 4-bromanyl-2-fluoranyl-N-propan-2-yl-benzamide
