2,3-dimethoxyterephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)C=O)C=O
Isomeric SMILES
COC1=C(C=CC(=C1OC)C=O)C=O
InChI
InChI=1S/C10H10O4/c1-13-9-7(5-11)3-4-8(6-12)10(9)14-2/h3-6H,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
- 7-methyl-9-oxidanyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-diene-10-carbonitrile
- N,N-dimethyl-N'-(5-nitropyridin-2-yl)methanimidamide
- 3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- lithium 2,4-dimethyl-5-phenyl-3H-thiophen-3-ide
- 3,5-dimethyl-2-phenyl-thiophene
- (3R,4S)-3-methoxy-4-phenyl-1,2-dioxane
- 5-methoxy-2,2-dimethyl-3H-1-benzofuran-6-ol
- 1-(4-ethoxy-3-methoxy-phenyl)ethanone
- 2-ethenyl-3-methoxy-4-(2-methylprop-2-enyl)-4-oxidanyl-cyclobut-2-en-1-one
- methyl 4-methylidene-5,6,7,7a-tetrahydro-2H-1-benzofuran-3-carboxylate
