cyclobutane-1,2,3,4-tetracarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)C1C(C(C1C=O)C=O)C=O
Isomeric SMILES
C(=O)C1C(C(C1C=O)C=O)C=O
InChI
InChI=1S/C8H8O4/c9-1-5-6(2-10)8(4-12)7(5)3-11/h1-8H
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
- 9H-fluoren-1-ylmethyl 2,3-bis(azanyl)propanoate
- 2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]propanoylamino]-3-phenyl-propanoic acid
- 9H-fluoren-1-ylmethyl N-(1-sulfanylethyl)carbamate
- 1,3,5-trimethoxycyclohexa-2,4-diene-1-carbaldehyde
- 9H-fluoren-1-ylmethyl N-(2-azanylethyl)carbamate; 2,2,2-tris(fluoranyl)ethanoic acid
- 9H-fluoren-1-ylmethyl N-(2-azanylethyl)carbamate
- N-methylpiperazin-1-amine
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 4,5,6-tris(chloranyl)-1,2,3-triazine
- 5-(dimethylamino)-N-(2-oxidanylideneethyl)naphthalene-1-sulfonamide
- (2-aminophenyl)-(4-hydroxyphenyl)methanone
