4-azido-2,6-dimethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=C1)N=[N+]=[N-])OC
Isomeric SMILES
COC1=NC(=NC(=C1)N=[N+]=[N-])OC
InChI
InChI=1S/C6H7N5O2/c1-12-5-3-4(10-11-7)8-6(9-5)13-2/h3H,1-2H3
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
- 2-azidopyrazine
- ethyl 2-[2-(4-hydroxyphenyl)ethylamino]cyclohexene-1-carboxylate
- 4-azidopyrimidine
- ethyl 2-[2-(3,4-dimethoxyphenyl)ethylamino]cyclopentene-1-carboxylate
- 1-ethenyl-2,3,4,5,6-pentamethyl-benzene
- ethyl 2-[2-(3,4-dimethoxyphenyl)ethylamino]cycloheptene-1-carboxylate
- 4-bromanyl-1,1,1,2-tetrakis(fluoranyl)-2-(trifluoromethyl)butane
- ethyl 1-[2-(4-methoxyphenyl)ethyl]-2,3-bis(oxidanylidene)-5,6-dihydro-4H-indole-3a-carboxylate
- [4-(1,5,9-triazacyclododec-3-ylmethyl)phenyl]methanamine
- (5E)-1,3-ditert-butyl-5-[(4E)-4-(2,4-ditert-butylcyclopenta-2,4-dien-1-ylidene)-2,3-bis[(E)-(2,4-ditert-butylcyclopenta-2,4-dien-1-ylidene)methyl]butylidene]cyclopenta-1,3-diene
