3-propoxypyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(N=CC=C1)C=O
Isomeric SMILES
CCCOC1=C(N=CC=C1)C=O
InChI
InChI=1S/C9H11NO2/c1-2-6-12-9-4-3-5-10-8(9)7-11/h3-5,7H,2,6H2,1H3
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
- N-(furan-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- (2-azanylcyclohexyl)-(pyridin-2-ylmethyl)carbamic acid
- N-[[3-(2-azanylethyl)phenyl]methyl]-2-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide
- trimethyl-[2-[(4-methyl-5-phenyl-imidazol-1-yl)methoxy]ethyl]silane
- N-[2-[cyclopentyl(methyl)amino]quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
- 1-(4-ethylphenyl)-3-[2-[methyl(propan-2-yl)amino]quinolin-6-yl]urea
- (E)-N-(2-pyrrolidin-1-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- 1-[2-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]urea
- 1-(4-ethylphenyl)ethane-1,2-diamine
- 2-azanylquinoline-6-carboxylate
