4-[2-(1,2,4-triazol-4-yl)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCN2C=NN=C2
Isomeric SMILES
C1COCCN1CCN2C=NN=C2
InChI
InChI=1S/C8H14N4O/c1(2-12-7-9-10-8-12)11-3-5-13-6-4-11/h7-8H,1-6H2
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
- 3-(hydroxymethyl)-1-methyl-3-(1-oxidanidyl-2H-pyridin-6-yl)-2H-quinolin-4-one
- (2S,3S)-2-methoxy-3,5-dimethyl-2-phenyl-1-benzofuran-3-ol
- (Z)-3-(3-nitrophenyl)prop-2-enal
- (2S,3S)-2,3-bis(chloranyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide
- N-(5-acetamido-3H-pyrazol-3-yl)ethanamide
- (3Z)-2-azanyl-3-(phenylhydrazinylidene)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one
- (1E,3Z)-N,N'-bis(oxidanyl)propanediimidoyl dichloride
- 4-(5,5-dimethylcyclohexa-1,3-dien-1-yl)morpholine
- N,N,3,5,5-pentamethylcyclohexa-1,3-dien-1-amine
- (NZ)-N-[cyclohexyl(morpholin-4-yl)methylidene]-4-methyl-benzenesulfonamide
