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2-methoxy-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]phenol
2-methoxy-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCC2=NN=C3N2C=CC=C3)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNCC2=NN=C3N2C=CC=C3)O
InChI
InChI=1S/C15H16N4O2/c1-21-13-8-11(5-6-12(13)20)9-16-10-15-18-17-14-4-2-3-7-19(14)15/h2-8,16,20H,9-10H2,1H3
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-fluorophenyl)methyl-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- 1-(4-fluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
- 2-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]ethylazanium
- 4-(2-azanylethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine
- (3-bromophenyl)methyl-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- 1-(3-bromophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
- 2-[[4-(2-azaniumylethyl)-1,3-thiazol-2-yl]amino]ethyl-dimethyl-azanium
- 2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethanoate
- N-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethanoic acid
