2-(furan-2-ylmethoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCC#N
Isomeric SMILES
C1=COC(=C1)COCC#N
InChI
InChI=1S/C7H7NO2/c8-3-5-9-6-7-2-1-4-10-7/h1-2,4H,5-6H2
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-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanenitrile
- 4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenol
- 4-(aminomethyl)-N-(3,4-dichlorophenyl)benzamide
- 4-[(2,6-dimethylphenoxy)methyl]piperidine
- N-[1-[(5-bromanylthiophen-2-yl)methyl]piperidin-4-ylidene]hydroxylamine
- 1-(4-methoxyphenyl)-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea
- [1-(4-pyridin-2-ylpiperazin-1-yl)cycloheptyl]methanamine
- 3-[(2,6-dimethoxyphenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- methyl 3-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-6-carboxylate
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanethioamide
