2,4,6-trioctyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC(=NC(=N1)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=NC(=NC(=N1)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C27H51N3/c1-4-7-10-13-16-19-22-25-28-26(23-20-17-14-11-8-5-2)30-27(29-25)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
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
- 2,4,6-tri(undecyl)-1,3,5-triazine
- 2-chloranyl-1-[4-(2-chloranylethanoyl)-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone
- 3-chloranyl-1-[4-(3-chloranylpropanoyl)-2,3-dihydrophenanthro[9,10-b]pyrazin-1-yl]propan-1-one
- N,N-bis(2-chloroethyl)-4-[(4-fluorophenyl)iminomethyl]-3-(trifluoromethyl)aniline
- 1-(2,3-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
- 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
- 4,5-dihydro-1H-pyrazol-5-yl-[4-(4,5-dihydro-1H-pyrazol-5-ylcarbonyl)-2,3-dihydroquinoxalin-1-yl]methanone
- (2S,3R)-2,3-bis(oxidanyl)-1,4-bis(2-sulfosulfanylethylamino)butane
- 3-diazanyl-2-methyl-benzenecarbonitrile
- 3-azanyl-2-methyl-benzenecarbonitrile
