2-(pyrimidin-5-ylmethylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=CC2=CN=CN=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)N=CC2=CN=CN=C2)O
InChI
InChI=1S/C11H9N3O/c15-11-4-2-1-3-10(11)14-7-9-5-12-8-13-6-9/h1-8,15H
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
- 2-[[(Z)-methylsulfanyl(pyrazol-3-ylidene)methyl]amino]ethanoic acid
- 4-methyl-2,3-dihydropyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- 4-[(2-oxidanylidenecyclopentyl)methyl]benzenecarbonitrile
- N,N-dimethyl-4-phenyl-pyrimidin-2-amine
- 2-phenyl-4,5,6,7-tetrahydrobenzotriazole
- N-(2-methylsulfonylethyl)aniline
- (4-isothiocyanatocyclohexyl) ethanoate
- methyl (4R)-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole-4-carboxylate
- 5-ethoxy-3-propan-2-ylsulfanyl-1,2,4-triazine
- ethyl 4-piperidin-4-ylbutanoate
