1,2-benzodioxine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(OO2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(OO2)C(=O)O
InChI
InChI=1S/C9H6O4/c10-9(11)8-5-6-3-1-2-4-7(6)12-13-8/h1-5H,(H,10,11)
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
- ethyl 6-propan-2-yloxy-1,4-benzodioxine-2-carboxylate
- N'-[3-[2-(phenethylamino)ethyl]phenyl]thiophene-2-carboximidamide
- N'-(4-phenyldiazenylphenyl)furan-2-carboximidamide
- 1-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-3-phenyl-urea
- N'-[1-[(2-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide
- 2,3-dihydro-1H-inden-1-amine; 6-nitro-2,3-dihydro-1H-inden-1-amine; hydrochloride
- N'-[8-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]thiophene-2-carboximidamide dihydrobromide
- N'-[8-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]thiophene-2-carboximidamide
- N'-(3-azanyl-2,3-dihydro-1H-inden-5-yl)thiophene-2-carboximidamide
- N-[1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]ethanamide
