2-(1,2-oxazol-5-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1)CC#N
Isomeric SMILES
C1=C(ON=C1)CC#N
InChI
InChI=1S/C5H4N2O/c6-3-1-5-2-4-7-8-5/h2,4H,1H2
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
- 5-(furan-2-ylmethylamino)-3H-1,3,4-thiadiazole-2-thione
- methyl 4-(2-fluoranyl-4-methoxy-phenyl)-2,4-bis(oxidanylidene)butanoate
- 2-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-aniline
- 5-chloranyl-4-(chloromethyl)-3-methyl-1-phenyl-pyrazole
- 5-(3-chloranylpropyl)-3-thiophen-2-yl-1,2,4-oxadiazole
- N-(3-carbamothioylphenyl)cyclopropanecarboxamide
- 5-piperazin-1-ylsulfonyl-1,3-dihydroindol-2-one
- 4-(5-methylpyrazol-1-yl)benzoic acid
- 1,5-bis(azanyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one
- 5,6-bis(azanyl)-3-methyl-2-oxidanylidene-8-piperidin-1-yl-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
