1,2-benzodioxocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=COO2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=COO2
InChI
InChI=1S/C10H8O2/c1-2-7-10-9(5-1)6-3-4-8-11-12-10/h1-8H
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
- N-[2-(2-chlorophenyl)ethyl]propan-2-amine
- 6-(5-chloranylpentanoyl)-2,2-dimethyl-3,4-dihydrochromene-8-sulfonyl chloride
- 1,3-dimethyl-2,4-dihydroquinazoline
- 5-[5-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
- 1,3-dimethyl-5-[5-(phenethylamino)pentanoyl]benzimidazol-2-one hydrochloride
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-(7-sulfamoyl-2,3-dihydro-1-benzofuran-5-yl)pentyl]carbamate
- 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride
- 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide hydrochloride
- 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- 1H-thieno[3,4-a]carbazole
