5-ethylfuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(O1)C#N
Isomeric SMILES
CCC1=CC=C(O1)C#N
InChI
InChI=1S/C7H7NO/c1-2-6-3-4-7(5-8)9-6/h3-4H,2H2,1H3
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
- (5S)-5-methyl-3-nitro-4,5-dihydro-1,2-oxazole
- (Z)-2-(benzotriazol-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enal
- (Z)-2-(benzotriazol-1-yl)-3-(furan-2-yl)prop-2-enal
- propan-2-yl N-(4-methylphenyl)furan-2-carboximidate
- methyl N-(4-methylphenyl)furan-2-carboximidate
- methyl (Z)-3-[(4-methylphenyl)amino]-2-naphthalen-1-yl-but-2-enoate
- (2S)-2-pyridin-2-ylpropanenitrile
- propan-2-yl (Z)-3-[(4-methylphenyl)amino]but-2-enoate
- methyl (Z)-3-(2-methylpropylamino)but-2-enoate
- 4-methyl-N-[(Z)-3-nitrobut-2-en-2-yl]aniline
