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2-[6-(cyclopenten-1-yl)-2-(hydroxymethyl)cyclohexen-1-yl]cyclopentene-1-carbaldehyde
2-[6-(cyclopenten-1-yl)-2-(hydroxymethyl)cyclohexen-1-yl]cyclopentene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2CCCC(=C2C3=C(CCC3)C=O)CO
Isomeric SMILES
C1CC=C(C1)C2CCCC(=C2C3=C(CCC3)C=O)CO
InChI
InChI=1S/C18H24O2/c19-11-14-7-3-10-17(14)18-15(12-20)8-4-9-16(18)13-5-1-2-6-13/h5,11,16,20H,1-4,6-10,12H2
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
- 2-(propoxymethyl)-1,3-dioxolane
- [3-(dioxidanyl)-4-methyl-1-oxidanyl-pent-3-en-2-yl] hypochlorite
- ethoxyaluminum(2+) chloride
- ethoxyaluminum(2+)
- 1,2,2,3-tetramethyl-1,2-azasilolidine
- N,N-dimethyl-2,2-diphenyl-ethanamide; silicon(4+)
- ethyl 12-(3-nitrophenyl)dodecanoate
- beryllium cadmium(2+)
- [2-(4-methylphenyl)phenyl] phosphite
- [2-(4-methylphenyl)phenyl] dihydrogen phosphite
