carbonic acid; cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC1.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O
Isomeric SMILES
C1CCC1.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O
InChI
InChI=1S/C4H8.4CH2O3/c1-2-4-3-1;4*2-1(3)4/h1-4H2;4*(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
- 3-aminocarbonyl-1-hexyl-1-isocyanato-urea
- 2-azanyl-3-phenyl-propanoic acid; 2-phenylethanamine
- (E)-2-(phenylmethyl)hex-3-en-1-ol
- 3-bromanylhept-1-yne
- 1-(3-phenylprop-1-en-2-yl)pyridin-1-ium
- N2-[ethoxy(methoxy)methyl]-1,3,5-triazine-2,4,6-triamine
- 1-(azepan-1-yl)-N-methyl-ethanamine
- N-methyl-2-(1-methylazepan-2-yl)ethanamine
- 1-(1,3-dioxolan-2-yl)ethyl-triphenyl-phosphanium bromide
- tetraphenylazanium cyanide
