2,5-bis(oxidanyl)-3,6-dipropyl-terephthalaldehyde
|
|
Canonical SMILES:
CCCC1=C(C(=C(C(=C1O)C=O)CCC)O)C=O
Isomeric SMILES
CCCC1=C(C(=C(C(=C1O)C=O)CCC)O)C=O
InChI
InChI=1S/C14H18O4/c1-3-5-9-11(7-15)14(18)10(6-4-2)12(8-16)13(9)17/h7-8,17-18H,3-6H2,1-2H3
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
- 1-(5-methoxy-2,3-dimethyl-indol-1-yl)ethanone
- (5-methoxy-2,3-dimethyl-indol-1-yl)-phenyl-methanone
- 5-methoxy-2,3-dimethyl-1-(phenylsulfonyl)indole
- ethyl 3,4,5-tripropoxybenzoate
- 2,7-bis(bromanyl)-3,6-dimethoxy-naphthalene
- 5-[(E)-2-(4-bromophenyl)ethenyl]-1,2,3-tripropoxy-benzene
- 1-(bromomethyl)-3,5-bis[(3,5-dihexoxyphenyl)methoxy]benzene
- 8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one
- 6-carbazol-9-ylhexan-1-ol
- 3,8-bis(bromanyl)-6,11-dihydro-5H-benzo[b][1]benzazepine

