2-chloranyl-4,6-dipropoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=NC(=N1)Cl)OCCC
Isomeric SMILES
CCCOC1=NC(=NC(=N1)Cl)OCCC
InChI
InChI=1S/C9H14ClN3O2/c1-3-5-14-8-11-7(10)12-9(13-8)15-6-4-2/h3-6H2,1-2H3
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
- 4,6-bis(propylsulfonyl)pyrimidine
- 4-methyl-2-methylidene-pentanoic acid; propyl prop-2-enoate
- ethyl 3-(4-aminophenyl)-2-[(6-chloranylpyrimidin-4-yl)amino]propanoate
- (E)-1-methoxy-3-methyl-4-(4-propan-2-ylphenyl)but-1-en-1-amine
- 4-ethylaniline ethanoate
- (E)-4-(4-ethylphenyl)-3,3-dimethyl-1-prop-2-enoxy-but-1-en-1-amine
- (E)-4-(4-ethylphenyl)-1-methoxy-3,3-dimethyl-but-1-en-1-amine
- 4,6-bis[(phenylmethyl)sulfonyl]pyrimidine
- ethyl 2-[(6-chloranylpyrimidin-4-yl)amino]-3-(4-nitrophenyl)propanoate
- 2,4-bis(methylsulfonyl)pyrimidine
