2-(2-methoxypyridin-3-yl)iminopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=C(N=CC=C1)OC)CO
Isomeric SMILES
CC(=NC1=C(N=CC=C1)OC)CO
InChI
InChI=1S/C9H12N2O2/c1-7(6-12)11-8-4-3-5-10-9(8)13-2/h3-5,12H,6H2,1-2H3
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
- 5,6-dimethylidenedecane-2,9-dione
- 5-methyl-3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- methyl 2-[1-methoxy-1,4-bis(oxidanylidene)pentan-3-yl]pyrrolidine-1-carboxylate
- 3,5-dipyridin-4-yl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 8-methoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 1-[(E)-2-(2-methoxy-6-nitro-phenyl)ethenyl]piperidine
- 6,9-dioxaspiro[4.4]non-3-en-4-ylmethanol
- 1-(2-methyl-1,3-dioxolan-2-yl)-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- 2-[(2-ethynyl-5-methoxy-phenyl)methylsulfanyl]-4,5-dihydro-1,3-thiazole
- methyl 2-chloranyl-4-(cyclohexen-1-yl)butanoate
