4-methanoyl-3-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)O)C=O
Isomeric SMILES
C1=CC(=C(C=C1C#N)O)C=O
InChI
InChI=1S/C8H5NO2/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3,5,11H
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-(bromomethyl)-1-benzofuran-6-carbonitrile
- 2-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-1-benzofuran-5-carboximidamide
- 2-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-1-benzofuran-5-carboximidamide dihydrochloride
- (9-methyl-9-propyl-1,4,10-trioxaspiro[4.6]undecan-8-yl) ethanoate
- 4-[5-(4-aminocarbonylphenoxy)pentoxy]benzamide
- (2-methyl-6-oxidanylidene-2-propyl-oxepan-3-yl) ethanoate
- 4-(5-bromanylpentoxy)benzenecarbonitrile
- 2-(2-methyl-2-propyl-3,8-dioxabicyclo[3.2.1]octan-5-yl)ethanoic acid
- 4-[(2-ethanoyl-5-methoxy-phenoxy)methyl]benzenecarbonitrile
- 3-methyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
