5-ethoxy-2,3-dihydro-1,4-benzodioxine-8-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)C(=O)Cl)OCCO2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)C(=O)Cl)OCCO2
InChI
InChI=1S/C11H11ClO4/c1-2-14-8-4-3-7(11(12)13)9-10(8)16-6-5-15-9/h3-4H,2,5-6H2,1H3
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
- 5-ethoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl chloride
- 1,3-bis(azanyl)-1-(4-ethylphenyl)propan-2-ol
- 4-methoxy-3,5-bis(phenylmethoxy)benzoyl chloride
- 1,3-bis(azanyl)-1-(4-nitrophenyl)propan-2-ol
- 4-methoxy-3,4-bis(oxidanyl)cyclohexa-2,5-diene-1-carbaldehyde
- 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl chloride
- 6-methoxy-1,3-benzodioxole-5-carbonyl chloride
- 1,2-bis(azanyl)-1-(4-fluorophenyl)propan-2-ol
- 1,3-bis(azanyl)-1-(2,4,6-trimethylphenyl)propan-2-ol
- ethyl (4-methanoyl-2,6-dimethoxy-phenyl) carbonate
