2-methoxy-4-methyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=N1)OC
Isomeric SMILES
CC1=NC(=NC=N1)OC
InChI
InChI=1S/C5H7N3O/c1-4-6-3-7-5(8-4)9-2/h3H,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
- N-(4-methylphenyl)sulfonyl-N-phenyl-carbamate
- (4-methylphenyl)sulfonyl-phenyl-carbamic acid
- 1-[1-(4-methylphenyl)sulfonylbutyl]urea
- 4-methoxy-6-(methoxymethyl)pyrimidin-2-amine
- (2-sulfamoylphenyl) benzenesulfonate
- N-[2-(4-methylphenyl)sulfonylphenyl]carbamate
- [2-(4-methylphenyl)sulfonylphenyl]carbamic acid
- [2-(sulfamoylmethyl)phenyl] methanesulfonate
- 4-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
- 3-azanyl-5,5-dibutyl-cyclohex-2-en-1-one
