4,5-dimethylfuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)C#N)C
Isomeric SMILES
CC1=C(OC(=C1)C#N)C
InChI
InChI=1S/C7H7NO/c1-5-3-7(4-8)9-6(5)2/h3H,1-2H3
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
- 5-ethyl-3-methyl-2-(phenylmethyl)furan
- N-methylisoquinolin-3-amine
- ethyl 2-chloranyl-2-cyano-5-oxidanylidene-hexanoate
- 4-chloranyl-2-fluoranyl-6-methyl-pyrimidine
- (1Z)-N,2-diphenylethanehydrazonoyl bromide
- 3-azanyl-N'-cyano-6-methyl-thieno[2,3-b]pyridine-2-carboximidamide
- N'-cyano-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-ethanimidamide
- diethyl (E)-2-(1-oxidanylcyclohex-2-en-1-yl)but-2-enedioate
- 6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinoline-2-carbaldehyde
- (Z)-2-methyl-2-nitro-dodec-9-en-3-ol
