3-[(5-methyl-1H-pyrazol-3-yl)oxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)OCCC#N
Isomeric SMILES
CC1=CC(=NN1)OCCC#N
InChI
InChI=1S/C7H9N3O/c1-6-5-7(10-9-6)11-4-2-3-8/h5H,2,4H2,1H3,(H,9,10)
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-methylpyrazol-3-yl)ethanenitrile
- 1-ethyl-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
- 2-methyl-1-(5-nitropyridin-2-yl)benzimidazole
- 6-chloranyl-4-methyl-2-propyl-pyrazolo[3,4-b]pyridine
- 2-(1-ethylpyrazol-4-yl)indolizine
- 4-[bis(fluoranyl)methyl]-6-chloranyl-2-cyclopentyl-pyrazolo[3,4-b]pyridine
- 3-chloranyl-1-(2-hydroxyethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 6-chloranyl-2-ethyl-4-methyl-pyrazolo[3,4-b]pyridine
- 7-cyclohexyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
- N5-cyclohexyl-7-(phenylmethyl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine
