2H-1,3,5-triazin-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=CN1CO
Isomeric SMILES
C1N=CN=CN1CO
InChI
InChI=1S/C4H7N3O/c8-4-7-2-5-1-6-3-7/h1-2,8H,3-4H2
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-azanylphenol; propane
- 2-[3,5-bis(2-sulfanylethyl)-1,3,5-triazinan-1-yl]ethanethiol; (E)-octadec-9-enoic acid
- methanedithione; sulfane
- 1-[2,2-bis(diethoxyphosphoryl)ethyl]-4-nitro-benzene
- [2-(4-aminophenyl)-1-phosphono-ethyl]phosphonic acid
- bis(3-octadecoxypropyl)-octadecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
- bis(3-octadecoxypropyl)-octadecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- 1-bromanyl-6-ethyl-piperidin-2-one
- (3,4-dimethyl-2-oxidanylidene-pyrrolidin-1-yl)methyl-ethyl-[formamido(methanoyl)amino]-(3-octadecoxypropyl)azanium
- 3-hexadecoxypropyl-(2-hydroxyethyl)-methyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
