2,4,6-triethyl-1H-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NN(N1)CC)CC
Isomeric SMILES
CCC1=CC(=NN(N1)CC)CC
InChI
InChI=1S/C9H17N3/c1-4-8-7-9(5-2)11-12(6-3)10-8/h7,10H,4-6H2,1-3H3
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
- 2-[(4-chlorophenyl)methoxy]guanidine; nitric acid
- 2-(3-phenoxypropyl)guanidine; sulfuric acid
- 2-methylbenzenesulfonic acid; 2-(2-sulfanylethylamino)propanamide
- 4-[ethyl-[1-(1H-indol-3-yl)ethyl]amino]butyl 3,4,5-trimethoxybenzoate
- chromium(3+) ethanoate
- diacetyloxy(butyl)stannanylium
- ethenyl-(1-methoxyethoxy)-bis(2-methoxyethoxy)silane
- 3-chloranylpropan-1-ol phosphate
- 3-chloranylpropyl phosphate
- diethyl 2-azanyl-2-ethanoyl-propanedioate
