5-morpholin-4-yl-1,2-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=NO2)C#N
Isomeric SMILES
C1COCCN1C2=C(C=NO2)C#N
InChI
InChI=1S/C8H9N3O2/c9-5-7-6-10-13-8(7)11-1-3-12-4-2-11/h6H,1-4H2
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-(3,4-dihydro-2H-quinolin-1-yl)-1,2-oxazole-4-carbonitrile
- 2-[(2-adamantylideneamino)carbamoyl]benzoic acid
- S-quinolin-5-yl 4-nitrobenzenecarbothioate
- S-quinolin-5-yl 2-bromanylbenzenecarbothioate
- S-quinolin-5-yl benzenecarbothioate
- 3-chloranyl-N-cyclopropyl-1-benzothiophene-2-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide
- N-[4-[[4-(cyclopropylcarbonylamino)phenyl]methyl]phenyl]cyclopropanecarboxamide
- 2-(1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-4H-pyrazol-3-one
- 4-(6-methoxy-2-methyl-quinolin-4-yl)morpholine
