2-methyl-4-phenyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C=CC1=CC=CC=C1
Isomeric SMILES
CC(CO)C=CC1=CC=CC=C1
InChI
InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3
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-azanyl-3-phosphonooxy-propanoic acid hydrate
- (1S,4aS)-1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
- disodium 3-[(2,4-dimethyl-6-sulfonato-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonate
- potassium 3-phenylprop-2-enoate
- potassium octadec-9-enoate
- potassium [1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfate
- lead(2+); 1-oxidanylpropyl phosphate
- 1-pyridin-2-ylpropane-1,2-diol
- 4-(5-oxidanylidenepyrrolidin-3-yl)butanamide
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
