4-(4-chlorophenyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NN=NC=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=NN=NC=C2)Cl
InChI
InChI=1S/C9H6ClN3/c10-8-3-1-7(2-4-8)9-5-6-11-13-12-9/h1-6H
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-piperidin-1-yloxybutanenitrile
- 3-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)propan-1-ol
- 2-oxidanyl-5-(propan-2-yloxymethyl)benzoic acid
- N,N-didodecylhydroxylamine; N,N-di(tetradecyl)hydroxylamine
- carbamimidoyl-methyl-dinitroso-azanium
- (E)-3-(4-methoxy-2-methoxycarbonyl-phenyl)prop-2-enoic acid
- 5-(2-chlorophenyl)-4,4-bis(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)imidazole
- N-heptadecyl-N-octadecyl-hydroxylamine; N-hexadecyl-N-octadecyl-hydroxylamine
- dizinc nitric acid tetratetrafluoroborate
- 1-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-phenyl-thiourea
