5-hexyl-2,4-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C(=C1)C=O)O)O
Isomeric SMILES
CCCCCCC1=C(C=C(C(=C1)C=O)O)O
InChI
InChI=1S/C13H18O3/c1-2-3-4-5-6-10-7-11(9-14)13(16)8-12(10)15/h7-9,15-16H,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
- 3-(8-chloranyl-5-oxidanyl-3,4-dihydro-2H-1-benzoxepin-5-yl)propyl-dimethyl-azanium chloride
- 8-chloranyl-5-[3-(dimethylamino)propyl]-3,4-dihydro-2H-1-benzoxepin-5-ol
- 3-(8-chloranyl-2,3-dihydro-1-benzoxepin-5-yl)-N,N-dimethyl-propan-1-amine
- 8-chloranyl-4-(piperidin-1-ylmethyl)-3,4-dihydro-2H-1-benzoxepin-5-one
- [(4S)-8-chloranyl-4-(piperidin-1-ium-1-ylmethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-yl] ethanoate chloride
- (5S)-8-chloranyl-5-phenyl-4-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-1-benzoxepin-5-ol chloride
- 2-chloranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- 2-bromanyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- ethyl 4-(3-chloranylphenoxy)butanoate
- 4-(3-chloranylphenoxy)butanamide
