4-(1H-1,2,4-triazol-5-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=NN2
Isomeric SMILES
C1COCCN1C2=NC=NN2
InChI
InChI=1S/C6H10N4O/c1-3-11-4-2-10(1)6-7-5-8-9-6/h5H,1-4H2,(H,7,8,9)
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
- 4-[(Z)-pent-2-en-2-yl]morpholine
- 4-[(1Z)-2-methylbuta-1,3-dienyl]morpholine
- 4-morpholin-4-ylbut-2-ynal
- 4-ethyl-3,3-dimethyl-2-methylidene-morpholine
- 7-methoxy-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
- 5-[(E)-but-2-enyl]morpholin-2-one
- 3,5-dimethyl-1,2,3,5-tetrahydropyrazolo[4,3-b][1,4]oxazine
- 4-tert-butyl-2-methylidene-morpholine
- 4-pent-1-yn-3-ylmorpholine
- 7-azanyl-3-methyl-1-benzofuran-6-ol
