2-(2-pyridin-2-ylethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCC2=CC=CC=N2
InChI
InChI=1S/C14H13NO2/c16-11-12-5-1-2-7-14(12)17-10-8-13-6-3-4-9-15-13/h1-7,9,11H,8,10H2
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
- ethanenitrile; methyl N-(phenylmethyl)carbamate
- ethanenitrile; ethyl N-(2-chloranylprop-2-enyl)carbamate
- ethyl N-(2-chloranylprop-2-enyl)carbamate
- 2-(benzotriazol-1-yl)-4-(2-phenylpropan-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol
- 2-(benzotriazol-1-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 4-[3,5-bis(chloranyl)phenyl]-2-(trifluoromethyl)-1,3-oxazole
- 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylic acid
- 6-(dimethylamino)-3-[ethenyl(methanoyl)amino]hexanamide
- 3-[ethenyl(methanoyl)amino]-N-ethyl-propanamide
- 3-[ethenyl(methanoyl)amino]-N-hexyl-propanamide
