2,4,6-tripropyl-1,3,5-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=NC(=N1)CCC)CCC
Isomeric SMILES
CCCC1=NC(=NC(=N1)CCC)CCC
InChI
InChI=1S/C12H21N3/c1-4-7-10-13-11(8-5-2)15-12(14-10)9-6-3/h4-9H2,1-3H3
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
- tripropylstannane
- dibutyltin; ethanoic acid
- 4-triethoxysilylbutanenitrile
- ethenyl-tris(2-methoxyethoxy)silane
- 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole
- (3-butan-2-yl-4-methyl-phenyl) N-methylcarbamate
- N-(2-chlorophenyl)benzamide
- 6-methylsulfanyl-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
- bis(azanyl)methylidene-[(4-chlorophenyl)methoxy]azanium nitrate
- 2-[(4-chlorophenyl)methoxy]guanidine
