3-(diethylaminomethyl)-2,4-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C=CC(=C1O)C=O)O
Isomeric SMILES
CCN(CC)CC1=C(C=CC(=C1O)C=O)O
InChI
InChI=1S/C12H17NO3/c1-3-13(4-2)7-10-11(15)6-5-9(8-14)12(10)16/h5-6,8,15-16H,3-4,7H2,1-2H3
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
- 2-[[(E)-3-phenylprop-2-enylidene]amino]phenol
- (3-methyl-5-sulfanylidene-1,2-dithiol-4-yl)methyl nitrate
- S-(2-methylphenyl) N,N-diethylcarbamothioate
- (4aS,7R,8aR)-4,4,7-trimethyl-3-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine
- N-(5-chloranyl-2,3-dimethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- (E)-5-iodanyl-4-methyl-pent-4-enal
- [(1R)-1-dimethoxyphosphorylprop-2-enyl] methyl carbonate
- [2,3,5,6-tetrakis(fluoranyl)-4-(methoxymethyl)phenyl]methanol
- N-oxidanyl-7,11-dioxaspiro[5.5]undecan-9-imine oxide
- N-[5-acetamido-2,4-bis(oxidanyl)phenyl]ethanamide
