cyclohept-5-ene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(CC1C(=O)O)C(=O)O
Isomeric SMILES
C1C=CCC(CC1C(=O)O)C(=O)O
InChI
InChI=1S/C9H12O4/c10-8(11)6-3-1-2-4-7(5-6)9(12)13/h1-2,6-7H,3-5H2,(H,10,11)(H,12,13)
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
- octane-2,4-dione dihydrochloride
- nonane-2,4-dione hydrochloride
- 6,8-bis(oxidanylidene)nonanal
- N,N'-dioctyl-2,3-bis(oxidanyl)butanediamide
- N,N'-bis(3-methylbutyl)-2,3-bis(oxidanyl)butanediamide
- N,N'-dihexyl-2,3-bis(oxidanyl)butanediamide
- N,N'-dicyclopropyl-2,3-bis(oxidanyl)butanediamide
- N',N'-dicyclopropyl-2,3-bis(oxidanyl)butanediamide
- 2,2-bis(chloranyl)butanedioate
- (E)-2-(aminomethyl)-3-[2-(4-cyclohexylbutanoylamino)ethanoyl]-2-(7-oxabicyclo[2.2.1]heptan-3-yl)hept-5-enoic acid
