5-methylfuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C#N
Isomeric SMILES
CC1=CC=C(O1)C#N
InChI
InChI=1S/C6H5NO/c1-5-2-3-6(4-7)8-5/h2-3H,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
- 2-(furan-2-yl)ethanol
- 2,5-dimethylfuran-3-carbonitrile
- methyl 2-[5-(2-trimethylsilylethynyl)furan-2-yl]ethanoate
- 2,3-ditert-butyl-5-methyl-furan
- tetrakis(furan-2-yl)silane
- 3-[(2,5-dimethylfuran-3-yl)disulfanyl]-2,5-dimethyl-furan
- 3-[(4-methyl-2-propan-2-yl-phenyl)methyl]furan
- 3-[(5-methyl-2-propan-2-yl-phenyl)methyl]furan
- 1-(furan-2-yl)hex-5-en-1-one
- 5-methyl-3-nitro-furan-2-carbaldehyde
