2-(2H-1,3,5-triazin-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=CN1C2=CC=CC=C2O
Isomeric SMILES
C1N=CN=CN1C2=CC=CC=C2O
InChI
InChI=1S/C9H9N3O/c13-9-4-2-1-3-8(9)12-6-10-5-11-7-12/h1-6,13H,7H2
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-ethenyl-1-hexyl-cyclohexane
- azane; benzene
- 1-(2-methylpropyl)aziridine
- aluminum magnesium oxidanyl carbonate
- 2,3-bis(prop-2-ynyl)terephthalate
- 2,3-bis(prop-2-ynyl)terephthalic acid
- (E)-4-oxidanylidene-4-(1-oxidanyloctoxy)but-2-enoate
- (E)-4-oxidanylidene-4-(1-oxidanyloctoxy)but-2-enoic acid
- (E)-4-(1-azanylbutoxy)-4-oxidanylidene-but-2-enoate
- (E)-4-(1-azanylbutoxy)-4-oxidanylidene-but-2-enoic acid
