1,3-diphenyl-2,4-dihydro-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(NN1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C=CN(NN1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H15N3/c1-3-8-14(9-4-1)17-12-7-13-18(16-17)15-10-5-2-6-11-15/h1-12,16H,13H2
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
- 1-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
- 2-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzoic acid; N,N-diethyl-7-azabicyclo[2.2.1]hepta-1(7),2,5-trien-4-amine
- N-(1-ethenoxyethyl)butan-1-amine
- 1-(methoxymethoxy)ethanol
- 2-dec-1-en-2-yloxydec-1-ene
- 4-diazo-5-methyl-N-phenyl-cyclohexa-1,5-dien-1-amine
- 2-octyl-6-oxidanyl-benzaldehyde
- [3,4-bis(2-methylprop-2-enoyloxy)-5,6-bis(oxidanyl)-2-oxidanylidene-hexyl] 2-methylprop-2-enoate
- 2-[2-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]-3-methyl-but-2-enamide
- (E)-5-(2-azanylethylamino)-4-[bis[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]pent-2-enamide
