2-[cyano(ethoxy)methyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#N)C1=CC=CC=C1C(=O)N
Isomeric SMILES
CCOC(C#N)C1=CC=CC=C1C(=O)N
InChI
InChI=1S/C11H12N2O2/c1-2-15-10(7-12)8-5-3-4-6-9(8)11(13)14/h3-6,10H,2H2,1H3,(H2,13,14)
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-[[(E)-but-2-enoxy]methyl]-2-chloranyl-N-(2-ethylphenyl)butanamide
- 2-methyl-2-(1,2,4-triazol-1-yl)butanenitrile
- methyl (Z)-3-methoxy-2-[2-(3-prop-2-enoxyphenoxy)phenyl]prop-2-enoate
- 2-piperidin-1-ylpyridin-3-ol
- 2-[3-(4-fluorophenyl)propyl]-5-methyl-pyridine
- [1]benzothiepino[4,3-b]pyridine 6-oxide
- [1]benzothiepino[4,3-b]pyridine
- [1]benzothiepino[4,3-b]pyridine 6,6-dioxide
- (4-ethenylphenyl)methyl-dimethyl-(phenylmethyl)azanium chloride
- (4-ethenylphenyl)methyl-dimethyl-(phenylmethyl)azanium
