8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CN2C1=NC=N2
Isomeric SMILES
COC1=CN=CN2C1=NC=N2
InChI
InChI=1S/C6H6N4O/c1-11-5-2-7-4-10-6(5)8-3-9-10/h2-4H,1H3
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
- 8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidine
- [1,2,4]triazolo[4,3-c]pyrimidin-8-ol
- [1,2,4]triazolo[1,5-c]pyrimidin-8-ol
- 1-fluoranylpyridin-1-ium hexafluorophosphate
- 1-fluoranylpyridin-1-ium perchlorate
- (2R,11bS)-2-azanyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile
- (2R,11bS)-9,10-dimethoxy-2-[(phenylmethyl)amino]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile
- (2R,11bS)-9,10-dimethoxy-2-(phenethylamino)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile
- N-(2-methylpropyl)-4-phenoxy-butanamide
- 4-phenoxybutanehydrazide
