4-(3-methanoylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC#N)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC#N)C=O
InChI
InChI=1S/C11H11NO2/c12-6-1-2-7-14-11-5-3-4-10(8-11)9-13/h3-5,8-9H,1-2,7H2
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
- 2-(1-methylpyrazol-4-yl)-2-oxidanylidene-ethanoic acid
- ethyl 2-(4-oxidanylidenepiperidin-1-yl)pyridine-3-carboxylate
- N-(2-aminophenyl)-3-methyl-2-oxidanyl-benzamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2,3-dimethoxy-benzamide
- 3-[(4-aminocarbonylphenyl)methylsulfonyl]propanoic acid
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanylmethyl]benzamide
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzenecarbonitrile
- 2-(1,3-benzodioxol-5-ylmethoxy)pyridine-4-carboximidamide
- 2-[2,3-bis(chloranyl)phenoxy]pyridine-3-carboximidamide
- N-[2-(3-cyanopyridin-2-yl)oxyphenyl]ethanamide
