4-(phenylmethyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NN=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NN=NC=C2
InChI
InChI=1S/C10H9N3/c1-2-4-9(5-3-1)8-10-6-7-11-13-12-10/h1-7H,8H2
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
- 2-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)ethanenitrile
- dizinc phosphate
- 4-(1,1-dimethoxyethoxy)-3-methoxy-benzaldehyde
- 11,11-dimethyltridecan-5-one
- N-[bis(2-methylpropylamino)-phenyl-silyl]-2-methyl-propan-1-amine
- 2,2,8,8-tetramethylnonan-4-one
- N-[[ethanoyl(methyl)amino]-methoxy-methyl-silyl]-N-methyl-ethanamide
- 7,7-dimethyltridecan-5-one
- N-[bis(ethylamino)-phenyl-silyl]ethanamine
- benzamidosilicon
