2-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)N1C(=O)C=CC1=O
Isomeric SMILES
CCCCC(C(=O)O)N1C(=O)C=CC1=O
InChI
InChI=1S/C10H13NO4/c1-2-3-4-7(10(14)15)11-8(12)5-6-9(11)13/h5-7H,2-4H2,1H3,(H,14,15)
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
- (4-chloranylindol-1-yl) dihydrogen phosphate
- 2-pyridin-2-ylpyridine; tetrakis(chloranyl)osmium
- 8-(3-azanylpropyl)-1,3-dimethyl-7H-purine-2,6-dione hydrochloride
- sodium (4-nitrophenyl) phosphate
- 2-ethyl-4-[1-methyl-2,6-bis(oxidanylidene)-7H-purin-3-yl]butanoic acid
- 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; dihydrate
- butan-1-amine; 4-methyl-2-(4H-pyridin-4-id-2-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(3+); diperchlorate
- [(E)-2-iodanyloctadec-9-enoyl]-trimethyl-azanium; propane
- [(E)-2-iodanyloctadec-9-enoyl]-trimethyl-azanium
- 4-[4-(3-methylbutoxy)phenyl]benzaldehyde
