2-(furan-2-yl)oxolane-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(C1C#N)C2=CC=CO2
Isomeric SMILES
C1COC(C1C#N)C2=CC=CO2
InChI
InChI=1S/C9H9NO2/c10-6-7-3-5-12-9(7)8-2-1-4-11-8/h1-2,4,7,9H,3,5H2
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-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-9-amine
- 4-methoxy-1-(methoxymethoxy)-2-phenyl-benzene
- 3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline
- 2-[[2-(dimethylaminomethyl)pyrrol-1-yl]methyl]benzenecarbonitrile
- 3-methoxy-6-(3-phenoxypropyl)pyridazine
- (4bS,9bS)-6,7,8,9b-tetrahydro-4bH-[1]benzothiolo[3,2-b][1]benzofuran-9-one
- N-[4-[2-(methylamino)ethoxy]phenyl]methanesulfonamide
- [(5E)-2,2-dimethyl-5-(phenylmethylidene)cyclopentyl] ethanoate
- tert-butyl 3-(phenylmethylidene)cyclobutane-1-carboxylate
- 5-[3-(3-phenylpropoxy)propyl]-1H-imidazole
