(5-methoxypyrimidin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(N=C1)NN
Isomeric SMILES
COC1=CN=C(N=C1)NN
InChI
InChI=1S/C5H8N4O/c1-10-4-2-7-5(9-6)8-3-4/h2-3H,6H2,1H3,(H,7,8,9)
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
- ethyl 4-chloranyl-1,7-naphthyridine-3-carboxylate
- ethyl 4-(2-pyridin-4-ylhydrazinyl)-1,6-naphthyridine-3-carboxylate hydrochloride
- ethyl 4-(2-pyridin-4-ylhydrazinyl)-1,6-naphthyridine-3-carboxylate
- ethyl 4-chloranyl-6,8-dimethoxy-cinnoline-3-carboxylate
- 7-methyl-2-pyrimidin-2-yl-1H-pyrazolo[4,3-c][1,8]naphthyridin-3-one hydrochloride
- ethyl 6-methyl-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxylate
- 7-methyl-2-pyridin-3-yl-1H-pyrazolo[4,3-c][1,8]naphthyridin-3-one hydrate
- ethyl 4-chloranyl-6-methyl-1,7-naphthyridine-3-carboxylate
- 1-carbamimidoyl-1-hexyl-thiourea
- 2-[4-(1-methyl-1,2,3-triazol-4-yl)-1,3-thiazol-2-yl]guanidine
