furo[2,3-d][1,2,3]triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=NN=NC=C21
Isomeric SMILES
C1=COC2=NN=NC=C21
InChI
InChI=1S/C5H3N3O/c1-2-9-5-4(1)3-6-8-7-5/h1-3H
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
- 3-[(3-ethoxy-3-oxidanylidene-propoxy)methyl]piperidine-1-carboxylate
- 8-ethynyl-1,2,3,5,6,7-hexahydropyrrolizine
- 3-[(3-ethoxy-3-oxidanylidene-propoxy)methyl]piperidine-1-carboxylic acid
- 1-(4-nitrophenyl)-2-[4-(4-nitrophenyl)phenyl]benzene
- tert-butyl 2-(6-phenylfuro[3,2-b]pyridin-2-yl)pyrrolidine-1-carboxylate
- piperidin-3-ylmethyl ethaneperoxoate hydrochloride
- 1-methyl-4-[4-[(4-phenylphenyl)methyl]phenyl]benzene
- piperidin-3-ylmethyl ethaneperoxoate
- phenyl-(2-pyrrolidin-2-ylfuro[3,2-b]pyridin-6-yl)methanone hydrochloride
- [2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanylidene-1-piperidin-4-yl-ethyl] ethaneperoxoate
