N1,N3,N5-trimethylbenzene-1,3,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=CC(=C1)NC)NC
Isomeric SMILES
CNC1=CC(=CC(=C1)NC)NC
InChI
InChI=1S/C9H15N3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6,10-12H,1-3H3
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
- 6-tert-butyl-7-chloranyl-3-[4-(4-methylphenyl)butan-2-yl]-5H-pyrazolo[5,1-c][1,2,4]triazole
- N-(2,4,6-trimethylphenyl)sulfinylethanamide
- N-[3-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,4,6-trimethyl-phenyl]-2-methyl-4-oxidanyl-butanamide
- N-[2-[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]ethyl]pentanamide
- N-[2-(4-hydroxyphenyl)ethylcarbamoyl]benzamide
- N-[2-(4-hydroxyphenyl)ethyl]morpholine-4-carboxamide
- N-[2-(4-hydroxyphenyl)ethylcarbamothioyl]benzamide
- N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]-4-methyl-benzenesulfonamide
- N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]benzamide
- N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-methyl-butanamide
