carbonic acid; cyclobutane; cyclopentane
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Canonical SMILES:
C1CCC1.C1CCCC1.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O
Isomeric SMILES
C1CCC1.C1CCCC1.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O
InChI
InChI=1S/C5H10.C4H8.8CH2O3/c1-2-4-5-3-1;1-2-4-3-1;8*2-1(3)4/h1-5H2;1-4H2;8*(H2,2,3,4)
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
- [carbamimidoyl-[[3-(trifluoromethyl)phenyl]methoxycarbonyl]amino] quinoline-2-carboxylate dihydrochloride
- [carbamimidoyl-[[3-(trifluoromethyl)phenyl]methoxycarbonyl]amino] quinoline-2-carboxylate
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-ethanoyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione hydrochloride
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-ethanoyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- N'-[(E)-[7-(diethylamino)-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]ethanehydrazide
- N-[7-(dimethylamino)-10,10a,12-tris(oxidanyl)-8,11-bis(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[4-(dimethylamino)-1-oxidanyl-piperidin-1-ium-1-yl]ethanamide dihydrochloride
- 3,4-bis(fluoranyl)-2,3-dihydroisoindol-1-one; guanidine; hydrochloride
- N-[7-(dimethylamino)-10,10a,12-tris(oxidanyl)-8,11-bis(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[4-(dimethylamino)-1-oxidanyl-piperidin-1-ium-1-yl]ethanamide
- 3,4-bis(fluoranyl)-2,3-dihydroisoindol-1-one
- 1-azanyl-N-[2-(pentylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride

