9H-[1,2,4]triazolo[4,3-a][1,4]diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=NN=CN2C=CC=N1
Isomeric SMILES
C1C2=NN=CN2C=CC=N1
InChI
InChI=1S/C6H6N4/c1-2-7-4-6-9-8-5-10(6)3-1/h1-3,5H,4H2
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
- 1H-[1,2,4]triazolo[4,3-c][1,3]diazepine
- 1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
- 1,6-dimethylpyrrolo[2,3-b]pyrrole
- 1H-[1,2,4]triazolo[4,3-d][1,4]diazepine
- imidazo[2,1-b][1,3]oxazepine
- [1,3]oxazolo[3,2-a][1,3]diazepine
- 1-(2H-imidazol-2-yl)imidazole
- 1-(3,4-dihydro-2H-pyrrol-5-yl)pyrrole
- 1-azabicyclo[2.2.2]oct-2-ene-2-carbonitrile
- 1-prop-2-ynylpyrimidin-2-one
