2-[(4-chloranyl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
|
|
Canonical SMILES:
CCCC1=NC(=NC(=N1)Cl)NCCO
Isomeric SMILES
CCCC1=NC(=NC(=N1)Cl)NCCO
InChI
InChI=1S/C8H13ClN4O/c1-2-3-6-11-7(9)13-8(12-6)10-4-5-14/h14H,2-5H2,1H3,(H,10,11,12,13)
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-[2,2-dimethyl-1-(5-methyl-2-sulfo-phenyl)cyclopent-3-en-1-yl]-4-methyl-benzenesulfonic acid
- [8-(4-bromanylbutyl)-7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-3-yl] decanoate
- cyclopent-3-en-1-ylmethanediol
- 4-azaspiro[4.5]decane-2,3-dione
- [4-azanylbutyl(prop-2-enoyl)amino]-trimethyl-azanium bromide
- [4-azanylbutyl(prop-2-enoyl)amino]-trimethyl-azanium
- [8-[4-[1-(1,2-benzothiazol-3-yl)piperazin-2-yl]butyl]-7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-3-yl] decanoate
- 1,2,3,4,5-pentakis(chloranyl)-6-[(E)-1-phenylprop-1-en-2-yl]oxy-benzene
- 1,2-benzothiazole; piperazine
- 1,2,3,4,5-pentakis(chloranyl)-6-(3-ethenyl-2-methyl-phenoxy)benzene

