2,5-dibutoxyterephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1C=O)OCCCC)C=O
Isomeric SMILES
CCCCOC1=CC(=C(C=C1C=O)OCCCC)C=O
InChI
InChI=1S/C16H22O4/c1-3-5-7-19-15-9-14(12-18)16(10-13(15)11-17)20-8-6-4-2/h9-12H,3-8H2,1-2H3
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
- [(4S,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolan-4-yl]methanol
- ethyl (E,6R)-6-oxidanyl-7-phenylmethoxy-hept-2-enoate
- (3S,4R)-4-(1,3-dioxolan-2-yl)-3-(phenylmethoxymethyl)pentan-2-one
- (5R)-5-methoxy-7-[(4-methoxyphenyl)methoxy]hept-2-yn-1-ol
- 9-(2-phenylethynyl)anthracene
- (2S,10bS)-2-(phenylmethyl)-2,5,6,10b-tetrahydro-1H-imidazo[2,1-a]isoquinolin-3-one
- 4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]benzenecarbonitrile
- (3aR,4S,6aR)-4-(1,3-dithian-2-yl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol
- (2S,6S)-2,6-bis(phenylmethyl)cyclohexan-1-one
- 2-(2-dimethylaminoethylamino)-N,4-dimethyl-1,3-thiazole-5-sulfonamide
