6-(furan-2-yl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC=C(C=C2)C#N
Isomeric SMILES
C1=COC(=C1)C2=NC=C(C=C2)C#N
InChI
InChI=1S/C10H6N2O/c11-6-8-3-4-9(12-7-8)10-2-1-5-13-10/h1-5,7H
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
- lithium N1,N1,N3,N3-tetramethylbenzene-2-ide-1,3-diamine
- (2S,6R)-6-butyl-2-oxidanyl-2H-pyran-5-one
- methyl (E)-7-oxidanylideneoct-2-enoate
- methyl 4-oxidanylidenecycloheptane-1-carboxylate
- ethyl (E)-5-methyl-2-oxidanylidene-hex-3-enoate
- methyl (1R,2S)-1,2-dimethyl-5-oxidanylidene-cyclopentane-1-carboxylate
- 2-(2-oxidanylidenecyclopentyl)ethyl ethanoate
- (7R,8S)-7-methyl-6,9-dioxaspiro[4.4]nonane-8-carbaldehyde
- methyl N-[(2R)-2-cyano-3-methyl-butan-2-yl]carbamate
- (10R)-10-methyloxecan-2-one
