3-quinolin-2-ylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CC(CC=O)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H13NO/c1-10(8-9-15)12-7-6-11-4-2-3-5-13(11)14-12/h2-7,9-10H,8H2,1H3
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
- 1-(1,3-benzodioxol-5-yl)-N-(1H-pyrrolo[2,3-b]pyridin-6-yl)cyclopropane-1-carboxamide
- (2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl) 1-(4-methoxyphenyl)cyclopropane-1-carboxylate
- (2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-5-yl) 1-(4-methoxyphenyl)cyclopropane-1-carboxylate
- (2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl) 1-(3-methoxyphenyl)cyclopropane-1-carboxylate
- (2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-5-yl) 1-(3-methoxyphenyl)cyclopropane-1-carboxylate
- N-(phenylmethyl)-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide
- N-[(3-hydroxyphenyl)methyl]-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide
- N-(1H-indol-3-ylmethyl)-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide
- 5-[[2-(propan-2-ylamino)ethyl-(1,3-thiazol-4-ylcarbonyl)amino]methyl]naphthalene-1-sulfonic acid
- 5-nitro-2-[3-[2-[3-[2-[3-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propylamino]ethylamino]propylamino]ethylamino]propyl]benzo[de]isoquinoline-1,3-dione
