1,4-dihydropentalene-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=O)CC2=CC1=O
Isomeric SMILES
C1C2=CC(=O)CC2=CC1=O
InChI
InChI=1S/C8H6O2/c9-7-1-5-2-8(10)4-6(5)3-7/h1,4H,2-3H2
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-tert-butyl-7-methoxy-2-methyl-1-oxidanyl-indole-3-carboxamide
- 1-(imidazol-1-ylmethyl)pyrazole
- 1-methyl-1-oxidanylidene-1$l^{5}-phosphinane-4,4-diol
- 1-ethyl-1-oxidanylidene-1$l^{5}-phosphinane-4,4-diol
- 1-methyl-1-sulfanylidene-1$l^{5}-phosphinane-4,4-diol
- 1-ethyl-1-sulfanylidene-1$l^{5}-phosphinane-4,4-diol
- 1,1-dimethylphosphinan-1-ium-4,4-diol
- 1-ethyl-1-methyl-phosphinan-1-ium-4,4-diol
- N,N-dimethyl-2-[2,4,6-tris(bromanyl)-1,7-dimethoxy-indol-3-yl]ethanamine
- N-(2-bromophenyl)prop-2-ynamide
