1H-pyrido[2,3-c][1,2,5]triazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NN=CC=N2)N=C1
Isomeric SMILES
C1=CC2=C(NN=CC=N2)N=C1
InChI
InChI=1S/C7H6N4/c1-2-6-7(9-3-1)11-10-5-4-8-6/h1-5H,(H,9,11)
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
- 4-methylidene-2,3-dihydropyrano[2,3-b]pyridine
- 4-methyl-2H-pyrano[3,2-c]pyridine
- 5-pyridin-2-yl-4,5-dihydro-1,2-oxazole
- pyridin-3-ylmethyl cyanate
- 2-ethyl-5-methoxy-pyridine
- (1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene
- (Z)-3-pyridin-4-ylprop-2-en-1-amine
- (1R,3S)-3-ethynylcyclohexane-1-carbaldehyde
- furo[3,2-b]pyridine-6-carbaldehyde
- 5-ethynyl-1,3-dimethyl-pyrazol-4-amine
