2-[1-(furan-2-yl)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)C1=CC=CO1
Isomeric SMILES
CC(=C(C#N)C#N)C1=CC=CO1
InChI
InChI=1S/C9H6N2O/c1-7(8(5-10)6-11)9-3-2-4-12-9/h2-4H,1H3
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-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-nitrous amide
- (2-methylidenecyclopentyl)benzene
- 3,5-dimethyl-1,8-naphthyridine
- (3-methyl-1-phenethyl-4-phenyl-piperidin-4-yl)borane
- quinoxaline-2-carbaldehyde
- 3,6-dimethyl-1,8-naphthyridine
- 5-(phenylmethyl)-1H-imidazole
- 2-acetamido-2-methyl-4-phenylsulfanyl-butanoic acid
- 4,5-dimethyl-4-phenyl-cyclohex-2-en-1-one
- 2-(2-methyl-5-propan-2-yl-phenyl)ethanenitrile
