cyclopentane-1,2,3,4,5-pentacarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)C1C(C(C(C1C=O)C=O)C=O)C=O
Isomeric SMILES
C(=O)C1C(C(C(C1C=O)C=O)C=O)C=O
InChI
InChI=1S/C10H10O5/c11-1-6-7(2-12)9(4-14)10(5-15)8(6)3-13/h1-10H
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
- cyclopentane-1,2,3,4,5-pentacarbaldehyde; phosphoric acid
- cycloheptane-1,2,3,4,5,6,7-heptacarbaldehyde; phosphoric acid
- cycloheptane-1,2,3,4,5,6,7-heptacarbaldehyde
- [2,3,4,5,6,7-hexakis(oxidanyl)cycloheptyl] dihydrogen phosphate
- N-[3-(2-methylphenyl)-2-oxidanylidene-1H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
- 3-azanyl-1-(3-fluorophenyl)-3H-indol-2-one hydrochloride
- methyl 3-[[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]carbamoyl]pyrido[3,4-b]indole-9-carboxylate
- 2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)isoindole-1,3-dione
- 3,6-bis(oxidanyl)-5-phenyl-4H-1,3,4-thiadiazin-2-one
- 3-(2-dimethylaminoethyl)-5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one
