3,4-dipentoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C=O)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C=O)OCCCCC
InChI
InChI=1S/C17H26O3/c1-3-5-7-11-19-16-10-9-15(14-18)13-17(16)20-12-8-6-4-2/h9-10,13-14H,3-8,11-12H2,1-2H3
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
- (E)-2-(3-bromophenyl)-5-phenyl-pent-2-enoate
- (2E,4E)-5-(3,4-didecoxyphenyl)-4-[3-(trifluoromethyl)phenyl]penta-2,4-dienoate
- (E)-2-(3-bromophenyl)-5-phenyl-pent-2-enoic acid
- 6-iodanyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- ethyl 3-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)prop-1-en-2-yl]benzoate
- [(Z)-5-[4-(1-adamantyl)-3-methoxy-phenyl]-2-(3-bromophenyl)pent-2-enoxy]-tert-butyl-dimethyl-silane
- (Z)-2-(3-bromophenyl)-3-(3,4-didecoxyphenyl)prop-2-en-1-ol
- (Z)-2-(4-fluorophenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enal
- ethyl 3-[(2Z,4E)-1-oxidanyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexa-2,4-dien-2-yl]benzoate
- (Z)-3-[4-(1-adamantyl)-3-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]prop-2-en-1-ol
