1-(cyclopenten-1-yloxy)cyclopentene; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O.C1CC=C(C1)OC2=CCCC2
Isomeric SMILES
C=CC(=O)O.C1CC=C(C1)OC2=CCCC2
InChI
InChI=1S/C10H14O.C3H4O2/c1-2-6-9(5-1)11-10-7-3-4-8-10;1-2-3(4)5/h5,7H,1-4,6,8H2;2H,1H2,(H,4,5)
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
- azane; 4-phenylbenzoic acid
- cobalt(2+); molybdenum(2+); tantalum(2+)
- ethanoic acid; N-(4-hydroxyphenyl)ethanamide
- 1,1'-biphenyl; chromium(2+)
- carbonic acid; 2-methyl-1H-imidazole
- 1,1-bis[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethylsulfonyl]propan-2-ol
- N,N-dimethylpyridin-2-amine ethanoate
- N,N-dimethylpyridin-4-amine carbonate
- 2-tert-butyl-3,6-bis(oxidanyl)benzenesulfonic acid
- ethanedioic acid; 1H-imidazole
