4-phenyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=NC=C2
InChI
InChI=1S/C9H7N3/c1-2-4-8(5-3-1)9-6-7-10-12-11-9/h1-7H
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-(oxan-2-yl)morpholine
- 2-chloranyl-N-methyl-2-phenyl-N-prop-2-enyl-ethanamide
- 10b-prop-2-enyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one
- (1R,5S)-3-phenyl-8-azoniabicyclo[3.2.1]octane chloride
- (6aR)-4-methyl-2-(phenylmethyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- 3-(5-bromanylpent-1-ynyl)pyridine
- 5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d][1,3]oxazin-4-one
- [3-(hydroxymethyl)-5-oxidanyl-2-oxidanylidene-cyclopent-3-en-1-yl] dihydrogen phosphate
- [4-(2-methylpropylamino)-2-methylsulfanyl-pyrimidin-5-yl]methanol
- methyl (2Z)-2-hydroxyimino-2-(4-nitrophenyl)ethanoate
