4-hexoxy-3-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C=O)O
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C=O)O
InChI
InChI=1S/C13H18O3/c1-2-3-4-5-8-16-13-7-6-11(10-14)9-12(13)15/h6-7,9-10,15H,2-5,8H2,1H3
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
- 1-(6-chloranylhexoxy)-4-methoxy-benzene
- ethyl 3-[(2Z)-5-methoxy-2-[(2Z)-2-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethylidene]-1,3-benzothiazol-3-yl]propanoate
- 2-nitro-2-(3-nitrophenyl)indene-1,3-dione
- 4-[[3-[(3-nitrophenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid
- 2-(4-acetyloxyphenyl)-2-oxidanylidene-ethanediazonium
- (2-bromanyl-1,3,3-triphenyl-prop-1-enyl)benzene
- 2,11-bis(oxidanylidene)dodecane-1,12-didiazonium
- 4-[[4-methyl-3-[(3-nitrophenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid
- (Z)-3-(4-hydroxyphenyl)prop-2-enehydrazide
- 1,3-bis(4-bromophenyl)propane-1,2,3-trione
