2-(cyclopenta-2,4-dien-1-ylmethyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)CC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(C=C1)CC(CC(=O)O)C(=O)O
InChI
InChI=1S/C10H12O4/c11-9(12)6-8(10(13)14)5-7-3-1-2-4-7/h1-4,7-8H,5-6H2,(H,11,12)(H,13,14)
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
- methyl 7-oxidanylidene-4,5,6,7a-tetrahydroindene-5-carboxylate
- bicyclo[3.2.0]hepta-2,4-diene
- 2-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-ethanamine
- carbon monoxide; cyclopenta-1,3-diene; iron(5+); tris(chloranyl)germanium
- carbon monoxide; chromium(6+); (2-methylphenyl)methanol
- carbon monoxide; cyclopenta-1,3-diene; iron(6+); 1,2,4-tris(fluoranyl)benzene-3-ide
- ethyl 6-cyclopenta-2,4-dien-1-yl-6-oxidanylidene-hexanoate
- carbon monoxide; chromium(6+); 1,2-dimethylbenzene
- carbon monoxide; cyclopenta-1,3-diene; iron(6+); 1,1,2,3,3-pentakis(fluoranyl)prop-1-ene
- 3-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-propan-1-amine
