5-propylfuran-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CO1)C#N
Isomeric SMILES
CCCC1=CC(=CO1)C#N
InChI
InChI=1S/C8H9NO/c1-2-3-8-4-7(5-9)6-10-8/h4,6H,2-3H2,1H3
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
- tert-butyl (2S)-2-[[(1S,2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1-phenyl-propyl]carbamoyl]pyrrolidine-1-carboxylate
- methyl (2S,3S)-3-[bis(phenylmethyl)amino]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- methyl (2S,3S)-3-azanyl-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- 2,4,6-tris(4-phenylmethoxyphenyl)-1,3,5-triazine
- 2,4,6-tris[4-(4-bromanylphenoxy)phenyl]-1,3,5-triazine
- (E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(2-chloranylquinolin-3-yl)prop-2-en-1-one
- (E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)prop-2-en-1-one
- (Z)-3-(2-chloranylquinolin-3-yl)-3-iodanyl-1-(3-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
- (3,5-dimethylpyrazol-1-yl)-(4-nitro-1H-indol-2-yl)methanone
- 1-[4-(2-methoxyethyl)phenoxy]-3-propan-2-ylazanidyl-propan-2-olate; oxidanylidenetechnetium-99(4+)
