1-(3-ethoxypyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=CC=C1)C(C)O
Isomeric SMILES
CCOC1=C(N=CC=C1)C(C)O
InChI
InChI=1S/C9H13NO2/c1-3-12-8-5-4-6-10-9(8)7(2)11/h4-7,11H,3H2,1-2H3
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
- 3-ethoxypyridine-2-carbaldehyde
- 1-(3-ethoxypyridin-2-yl)ethanone
- methyl 8-acetamido-4H-imidazo[2,1-c][1,4]benzoxazine-2-carboxylate
- (3-ethoxypyridin-4-yl)-trimethyl-silane
- 2-(oxidanylmethylidene)propanedial
- methyl 8-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4H-imidazo[2,1-c][1,4]benzoxazine-2-carboxylate
- 5-nitro-6-phenoxy-2,3-dihydroinden-1-one
- 1-ethyl-4-oxidanylidene-5H-imidazo[1,5-a]quinoxaline-3-carboxylic acid
- 6-(3-chloranylphenoxy)-5-nitro-2,3-dihydroinden-1-one
- 4-oxidanylidene-1-(phenylmethyl)-5H-imidazo[1,5-a]quinoxaline-3-carboxylic acid
