4-pentoxypyridine-2,6-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=NC(=C1)C=O)C=O
Isomeric SMILES
CCCCCOC1=CC(=NC(=C1)C=O)C=O
InChI
InChI=1S/C12H15NO3/c1-2-3-4-5-16-12-6-10(8-14)13-11(7-12)9-15/h6-9H,2-5H2,1H3
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
- 19-pentoxy-6,9,12-trioxa-3,15,21-triazabicyclo[15.3.1]henicosa-1(20),2,15,17(21),18-pentaene
- dipentyl 4-pentoxypyridine-2,6-dicarboxylate
- [6-(hydroxymethyl)-4-pentoxy-pyridin-2-yl]methanol
- 2-(4-methylphenyl)sulfonyl-7-(phenylmethyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-one
- N,N-diethylethanamine; [[1-[(4-methylphenyl)carbamoyl]-4,5-dihydroimidazol-2-yl]amino] hydrogen sulfate
- (2R)-6-azanyl-2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2,5-bis(azanyl)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-[4-(dimethylamino)-2-methoxy-phenyl]prop-2-enoate
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoate
- [7-chloranyl-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol
- [2-[2,4-bis(fluoranyl)phenyl]-7-chloranyl-imidazo[1,2-a]pyridin-3-yl]methanol
