5-oxidanylidenehept-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CCCC(=O)O
Isomeric SMILES
C=CC(=O)CCCC(=O)O
InChI
InChI=1S/C7H10O3/c1-2-6(8)4-3-5-7(9)10/h2H,1,3-5H2,(H,9,10)
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
- 7-methyl-6-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 2-(dimethylamino)-1,1-diphenyl-ethanol
- 2-(2-tert-butyl-1H-indol-3-yl)ethanamine
- N,N-diethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamine
- 3,11-dimethyl-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- 2-methyl-1-[[2-methyl-2-(propylamino)-1-thiophen-2-yl-propyl]trisulfanyl]-N-propyl-1-thiophen-2-yl-propan-2-amine
- N-[1-(4-chlorophenyl)-1-[[1-(4-chlorophenyl)-2-(heptylamino)-2-methyl-propyl]trisulfanyl]-2-methyl-propan-2-yl]heptan-1-amine
- [5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-1-yl] 3-azanylpropanoate
- N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-yl-propan-1-amine
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]pentanedioic acid
