2-methanoylfuran-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C#N)C=O
Isomeric SMILES
C1=COC(=C1C#N)C=O
InChI
InChI=1S/C6H3NO2/c7-3-5-1-2-9-6(5)4-8/h1-2,4H
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-[bis(1-hydroxyethyl)amino]-2-(phenylmethyl)propanedioic acid
- 2-methyl-2-piperidin-1-yl-propanedioic acid
- 2-cyano-2-morpholin-4-yl-3-phenyl-propanoic acid
- 2-(1-hydroxyethylamino)-2-methyl-propanedioic acid
- isocyanato [oxidanyl-[oxidanyl(phenoxy)phosphoryl]oxy-phosphoryl] hydrogen phosphate
- 4-(dimethylamino)-1-[4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]pyrimidin-2-one
- 4-azanyl-1,1-dimethyl-pyrimidin-1-ium-2-one
- 4-(dimethylamino)-1-[5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- 4-(dimethylamino)-1-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]pyrimidin-2-one
- 4-azanyl-1-(dimethylamino)pyrimidin-2-one
