1-(1-phenylethyl)-1,3,5-triazinane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CNCNC2
Isomeric SMILES
CC(C1=CC=CC=C1)N2CNCNC2
InChI
InChI=1S/C11H17N3/c1-10(11-5-3-2-4-6-11)14-8-12-7-13-9-14/h2-6,10,12-13H,7-9H2,1H3
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
- cyclohexane; 2,4-dicyclohexyl-1,3,5-triazinane; vanadium(4+); trichloride
- 2,4-dicyclohexyl-1,3,5-triazinane
- dibutyltin(2+); propanethioate
- 2-ethenyl-5-methyl-4H-cyclopenta[b]thiophene
- 5-methyl-1-phenyl-6H-cyclopenta[b]pyrrole
- 5-butyl-1,2,3,4,6-pentakis(fluoranyl)cyclohexa-1,3-diene
- 1-(4-ethylphenyl)-1H-indene
- 5-methyl-2-phenyl-6H-cyclopenta[c]pyrrole
- 5-methyl-1-phenyl-4H-cyclopenta[b]pyrrole
- 5-methyl-6H-cyclopenta[b]furan
