carbonic acid; cyclopentanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C1.C(=O)(O)O
Isomeric SMILES
C1CCC(=O)C1.C(=O)(O)O
InChI
InChI=1S/C5H8O.CH2O3/c6-5-3-1-2-4-5;2-1(3)4/h1-4H2;(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
- (2E,4E,6E,8E)-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid
- (2-methanoyl-3,4-dihydropyran-2-yl) hydrogen carbonate
- 1-cyclohexyl-3-oxidanyl-5-propan-2-yl-undecan-6-one
- [7-cyclohexyl-2,5-bis(oxidanyl)-3-propan-2-yl-heptyl] N-(pyridin-2-ylmethyl)carbamate
- 3-(2-chloroethylsulfonyl)benzaldehyde
- 6-cyclohexyl-4-oxidanyl-1-phenyl-2-propan-2-yl-hexan-1-one
- 4-butoxybutane-1,1-diol
- 3,4-dimethylpentyl N-butylcarbamate
- 1-isocyanato-5-methoxy-3-(trifluoromethyl)-2H-1,2,4-triazine
- 7-cyclohexyl-3-propan-2-yl-heptane-2,5-diol
