2,3-dihydrofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC1C#N
Isomeric SMILES
C1C=COC1C#N
InChI
InChI=1S/C5H5NO/c6-4-5-2-1-3-7-5/h1,3,5H,2H2
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-[2-(methoxycarbonylamino)ethylsulfinyl]ethanoic acid
- 2-[2-(methoxycarbonylamino)ethylsulfanyl]ethanoic acid
- N-[2-acetamidosulfanyl-5-[3-(piperidin-1-ylmethyl)phenoxy]pentyl]pyridine-2-carboxamide
- ethyl N-[2-[2-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfanylethyl]carbamate
- N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-4-sulfanyl-3-(2-thiophen-2-ylethanoylamino)butanamide
- N-[3-(2,4-dimethylphenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine
- N-[2-[2-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfinylethyl]-2-thiophen-2-yl-ethanamide
- azane; nonane
- 3-(4-nitrophenyl)prop-2-yn-1-amine
- (Z)-1-azanyl-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]but-1-en-2-ol
