1-(phenylmethyl)-5,6-dihydro-4H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=NN(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CN=NN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C10H13N3/c1-2-5-10(6-3-1)9-13-8-4-7-11-12-13/h1-3,5-6H,4,7-9H2
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
- N-(2-methylphenyl)-1-prop-2-enyl-cycloheptan-1-amine
- 2-[2-(3,3-dimethylbutyl)cyclohexen-1-yl]pyridine
- (3R)-6-methyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-dihydropyridin-2-one
- 3-(4-fluorophenyl)-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine chloride
- 1-(1-cyanobutyl)-3-hexyl-1-oxidanyl-urea
- 3-(4-fluorophenyl)-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine
- 1-(4-methyl-2-pyrrol-1-yl-phenyl)piperazine
- N-(5-chloranyl-2-nitro-phenyl)-N',N'-dimethyl-ethane-1,2-diamine
- 5-chloranyl-7-methyl-2-phenyl-imidazo[1,2-a]pyrimidine
- 4-chloranyl-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
