2-phenoxypyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)C=O
InChI
InChI=1S/C12H9NO2/c14-9-10-5-4-8-13-12(10)15-11-6-2-1-3-7-11/h1-9H
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
- methyl (E)-3-methoxy-2-(2-phenoxypyridin-3-yl)prop-2-enoate
- 4-phenoxypyridine-3-carbaldehyde
- 2-(3,3-diphenylpropanoylamino)-3-phenyl-propanoic acid
- methyl (Z)-2-[2-[3,5-bis(chloranyl)phenoxy]pyridin-3-yl]-3-methoxy-prop-2-enoate
- 2-(3,3-diphenylpropylamino)-3-phenyl-propan-1-ol
- (phenylmethyl) N-(3,3-diphenylpropyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)carbamate
- (phenylmethyl) N-(3,3-diphenylpropyl)-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate
- 3-(3,3-diphenylpropylamino)-4-phenyl-butan-2-ol
- 3-(3,4-dimethoxyphenyl)-2-(3,3-diphenylpropylamino)propan-1-ol
- 2-(3,3-diphenylpropylamino)-3-(3-methoxyphenyl)propan-1-ol
