(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(N=C1C)OC)CO
Isomeric SMILES
CCC1=CC(=C(N=C1C)OC)CO
InChI
InChI=1S/C10H15NO2/c1-4-8-5-9(6-12)10(13-3)11-7(8)2/h5,12H,4,6H2,1-3H3
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
- sodium 4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol
- 1-bis(chloranyl)phosphoryloxy-3-chloranyl-benzene
- (phenylmethyl) 2-[(2-aminophenyl)carbonylamino]ethanoate
- N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
- N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine
- [4-[[2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]phenyl]sulfamoyl]phenyl] 2,2-dimethylpropanoate
- 8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine
- N-(3,4-dicyanophenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- phenyl-(2-sulfanylidene-1,3-benzothiazol-3-yl)methanone
- N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine
