1,3,5-triazin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)CO
Isomeric SMILES
C1=NC=NC(=N1)CO
InChI
InChI=1S/C4H5N3O/c8-1-4-6-2-5-3-7-4/h2-3,8H,1H2
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
- 1-(4-fluorophenyl)-4-(4-piperidin-2-ylpiperazin-1-yl)butan-1-one
- 2-azanyl-1-phenyl-propan-1-ol; hydron; chloride
- [2-[methyl(2-methylprop-2-enoyl)amino]-2-(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate
- 2,3-bis(2-methylprop-2-enoyloxy)propyl 2-methylidene-4,5-bis(oxidanyl)pentanoate; N,N-dimethylprop-2-enamide
- 2,3-bis(2-methylprop-2-enoyloxy)propyl 2-methylidene-4,5-bis(oxidanyl)pentanoate
- [2-(prop-2-enoylamino)phenyl]boronic acid
- [2-azanyl-3-(2-methylprop-2-enoyl)phenyl]boronic acid
- (2-butyl-3-oxidanyl-phenyl)iodanium
- 2-butyl-3-iodanyl-phenol
- (2-butyl-2-carboxy-hexyl)sulfanyltin(3+)
