1,7-dihydro-[1,2,3]triazolo[1,5-c]pyrimidin-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NNN2C(N=C1)O
Isomeric SMILES
C1=C2C=NNN2C(N=C1)O
InChI
InChI=1S/C5H6N4O/c10-5-6-2-1-4-3-7-8-9(4)5/h1-3,5,8,10H
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-methyl-1-[(E)-pyridin-2-ylmethylideneamino]urea
- 5-chloranyl-1-pentoxy-benzotriazole
- 1-methyl-1-[(E)-pyridin-3-ylmethylideneamino]urea
- 5-chloranyl-1-hexoxy-benzotriazole
- 1-methyl-1-[(E)-pyridin-4-ylmethylideneamino]urea
- 1-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]urea
- 1-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-urea
- 1-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]urea
- 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-urea
- 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-urea
