4-methylfuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1)C#N
Isomeric SMILES
CC1=COC(=C1)C#N
InChI
InChI=1S/C6H5NO/c1-5-2-6(3-7)8-4-5/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
- (Z)-4-phenylazanylbut-3-en-2-one
- methyl-tris(5-methylfuran-2-yl)phosphanium
- 1-[(1S,2S)-2-methoxycyclopropyl]-2-nitro-benzene
- methyl 5,6-dimethyl-1-benzofuran-2-carboxylate
- trimethylsilyl (NZ,1E)-2,2,2-tris(fluoranyl)-N-[2,2,2-tris(fluoranyl)-1-trimethylsilyloxy-ethylidene]ethanehydrazonate
- 3-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydrofuran
- 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine
- 6-methyl-3-(phenylmethyl)-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
- 2-azanylethoxy-N-[2-(dimethylamino)-7-methyl-purin-6-yl]phosphonamidic acid
- 6-phenyl-3-(phenylmethyl)-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione
