2-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C(=C1CC(C)(C)O)C)C)C
Isomeric SMILES
CC1C(=C(C(=C1CC(C)(C)O)C)C)C
InChI
InChI=1S/C13H22O/c1-8-9(2)11(4)12(10(8)3)7-13(5,6)14/h10,14H,7H2,1-6H3
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
- sodium (E)-1-ethoxy-2-methyl-1,4-bis(oxidanylidene)pent-2-en-3-olate
- benzene; carbanide; 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanol; zirconium(3+)
- 5-ethoxy-4-methyl-5-oxidanyl-pent-4-ene-2,3-dione
- benzene; carbanide; [(Z)-1-(4-chlorophenyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethenyl]azanide; zirconium(4+)
- bromomethyl-oxidanylidene-propyl-phosphanium
- (4-methylphenoxy)-[[4-[[(4-methylphenoxy)-oxidanylidene-phosphaniumyl]oxymethyl]cyclohexyl]methoxy]-oxidanylidene-phosphanium
- (Z)-1-(4-chlorophenyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethenamine
- [5-phenyl-2-[(E)-2-[(Z)-[5-phenyl-3-(phenylmethyl)-1,3-benzoxazol-2-ylidene]methyl]but-1-enyl]-1-benzofuran-3-yl]methanesulfonic acid
- benzene; carbanide; 2-ethoxy-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-ol; zirconium(3+)
- 2-ethoxy-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-ol
