6-ethoxy-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1C=O)OCO2
Isomeric SMILES
CCOC1=CC2=C(C=C1C=O)OCO2
InChI
InChI=1S/C10H10O4/c1-2-12-8-4-10-9(13-6-14-10)3-7(8)5-11/h3-5H,2,6H2,1H3
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
- 2-[(5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl)methyl]-3-phenyl-quinazolin-4-one
- N-(2-methylpropyl)but-2-yn-1-amine
- 1-(2-methoxyethyl)-2-(phenoxymethyl)benzimidazole
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-pentyl-benzimidazole
- 2-pyridin-3-ylquinazolin-4-amine
- 3-(3-naphthalen-1-yloxypropyl)-1,3-benzoxazol-2-one
- 3-(3-naphthalen-2-yloxypropyl)-1,3-benzoxazol-2-one
- 3-[3-(4-methoxyphenoxy)propyl]-1,3-benzoxazol-2-one
- 6,7-dimethoxy-N-(3-methylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- propyl 4-[(6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoate
