3,4-dihexoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C=O)OCCCCCC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C=O)OCCCCCC
InChI
InChI=1S/C19H30O3/c1-3-5-7-9-13-21-18-12-11-17(16-20)15-19(18)22-14-10-8-6-4-2/h11-12,15-16H,3-10,13-14H2,1-2H3
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
- diethyl 2-[bis(methylsulfanyl)methylidene]hexanedioate
- (3,5-diphenylfuran-2-yl)methyl-trimethyl-silane
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- (1R,5S,6R,8R)-8-tert-butyl-6-methyl-1-phenyl-7,9-dioxa-3,4-diazaspiro[4.5]dec-3-en-10-one
- (8E,11Z,13E)-icosa-8,11,13-trienoic acid
- N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]-1-(1-prop-2-enylpyrrol-2-yl)methanimine
- 3-(3-phenethyl-5-phenyl-1,2-oxazol-4-yl)propanenitrile
- 1-[4-[3-(phenylsulfonyl)propyl]phenyl]ethanone
- (Z)-2-(4,4-dimethoxybutyl)-8,8-dimethoxy-oct-2-enal
- ethyl 4-[[(1R,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]oxy]benzoate
