4-(2-pyridin-4-ylethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC2=CC=NC=C2)C=O
Isomeric SMILES
C1=CC(=CC=C1CCC2=CC=NC=C2)C=O
InChI
InChI=1S/C14H13NO/c16-11-14-5-3-12(4-6-14)1-2-13-7-9-15-10-8-13/h3-11H,1-2H2
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
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-7-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[[2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-benzimidazol-4-yl]oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- N-cyano-N'-ethyl-methanimidamide
- 3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazol-9-ol
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-(3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazol-9-yloxymethyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 2-(methylamino)-N-(2-oxidanylideneethylcarbamoyl)-N-phenyl-piperazine-1-carboxamide
- (E)-3-(4-acetamido-3-methoxy-phenyl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[[1-(2-dimethylaminoethyl)-2-methoxy-benzimidazol-4-yl]oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-N-ethanoyl-3-[2-(methylamino)phenyl]-N-(2-oxidanylideneethyl)prop-2-enamide
- tert-butyl 2-[[2-[(E)-3-oxidanylidene-3-[2-oxidanylideneethyl(propanoyl)amino]prop-1-enyl]phenyl]amino]ethanoate
