1,2-dioxine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOC=C1C(=O)O
Isomeric SMILES
C1=COOC=C1C(=O)O
InChI
InChI=1S/C5H4O4/c6-5(7)4-1-2-8-9-3-4/h1-3H,(H,6,7)
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
- 1,2-dioxine-4-carbonitrile
- 1,1-bis(oxidanylidene)thiophene-3-carbonitrile
- [2-(3-azanylpropyl)-4-fluoranyl-3,5-dimethyl-phenyl]-phenyl-methanone
- 1,3-dihydro-2-benzofuran-1-carbonitrile
- 2-ethyl-3-oxidanylidene-butanoate; titanium(2+); 2,4,4-trimethylpentan-1-ol
- 3-oxidanylidenehexanoate; propan-1-ol; titanium
- 2-ethylhexan-1-ol; 3-oxidanylidenehexanoate; titanium
- 2-[4-(4-pentoxyphenyl)phenyl]benzoic acid
- 3-(4-pentoxyphenyl)-4-phenyl-benzoic acid
- 1-(2-butoxyethoxy)butane hydrate
