cyclohexa-1,3-diene-1,2,3-tricarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C(=C1)C=O)C=O)C=O
Isomeric SMILES
C1CC(=C(C(=C1)C=O)C=O)C=O
InChI
InChI=1S/C9H8O3/c10-4-7-2-1-3-8(5-11)9(7)6-12/h2,4-6H,1,3H2
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
- 6-[3-[4-(3-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]-1,2-dioxiran-3-yl]-5,11-dihydropyrido[3,2-c][1,5]benzodiazepine
- 4-[(3-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
- 4-(1,2-oxazin-2-yl)aniline
- methyl 2-(1,3-benzodioxol-5-ylsulfanyl)-3,3-bis(4-methoxyphenyl)pentanoate
- dibutyltin(2+) chloride ethanoate
- 4-fluoranyl-N-prop-2-enyl-6-(trifluoromethyloxy)pyrimidin-2-amine
- 2-methylprop-2-enoate; 2-sulfanylprop-2-enoic acid
- N-prop-2-enyl-4-(trifluoromethyl)-6-(trifluoromethyloxy)pyrimidin-2-amine
- 1-(1-cyclopenta-1,3-dien-1-yloxyethenoxy)cyclopenta-1,3-diene
- 5-[bis(fluoranyl)methoxy]-4-chloranyl-2,6-bis(fluoranyl)pyrimidine
