6-(1,2,3,4-tetrazol-1-yl)-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)N2C=NN=N2
Isomeric SMILES
C1=C(NC(=O)N=C1)N2C=NN=N2
InChI
InChI=1S/C5H4N6O/c12-5-6-2-1-4(8-5)11-3-7-9-10-11/h1-3H,(H,6,8,12)
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
- [1,5-bis(bromanyl)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-pyridin-3-yl-methanone
- 4-chloranyl-1,3-oxazol-2-amine
- 1-(3-azanyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one
- 5-methoxy-4-methyl-1,3-thiazol-2-amine
- 1-cyclopropyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine hydrochloride
- N-[4-[[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]amino]-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- 6-methoxy-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride
- N-(7-hexoxyphenazin-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
- 6-methoxy-1,2,3,4-tetrahydroquinolin-3-amine
- N-(7-methoxyphenazin-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
