4-[2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CCN2N=C(N=N2)C3=CC=NC=C3
Isomeric SMILES
C1COCC[NH+]1CCN2N=C(N=N2)C3=CC=NC=C3
InChI
InChI=1S/C12H16N6O/c1-3-13-4-2-11(1)12-14-16-18(15-12)6-5-17-7-9-19-10-8-17/h1-4H,5-10H2/p+1
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
- N-[(2R)-butan-2-yl]-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- propan-2-yl 2-[[(7S)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanoate
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-ium-4-yl-methyl]-5,8-dimethyl-1H-quinolin-2-one
- 2-[[(7S)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-yl-methyl]-5,8-dimethyl-1H-quinolin-2-one
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-ium-1-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one
- 2-[[(7S)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]-1-phenyl-ethanone
- 2-[(4,7,8-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanoate
- 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
