2-oxidanyl-4,6-dipropoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C(=C1)OCCC)C=O)O
Isomeric SMILES
CCCOC1=CC(=C(C(=C1)OCCC)C=O)O
InChI
InChI=1S/C13H18O4/c1-3-5-16-10-7-12(15)11(9-14)13(8-10)17-6-4-2/h7-9,15H,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
- 3-(4-nitrophenyl)carbonylbenzo[c]chromen-6-one
- 4-(diethylamino)-3-[4-(diethylamino)-2-oxidanylidene-chromen-3-yl]carbonyl-chromen-2-one
- 7-(diethylamino)-3-(thiophen-3-ylmethyl)chromen-2-one
- 2,3-diphenylcyclopropene-1-carboxylate
- 3-(2-methylprop-2-enoyloxy)propyl 4-(2-methylprop-2-enoyloxy)-2-oxidanyl-benzoate
- 3-(phenylcarbonyl)benzo[c]chromen-6-one
- 1,3-diethyl-6-nitro-2H-imidazo[4,5-b]quinoxaline
- 2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbaldehyde
- 2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline
- 1,3-benzothiazol-2-ylmethylidene-(4-dimethylaminophenyl)azanium; ethyl sulfate
