3,3-dimethyl-2-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(CO)C1=CC=CC=C1
Isomeric SMILES
CC(C)(C)C(CO)C1=CC=CC=C1
InChI
InChI=1S/C12H18O/c1-12(2,3)11(9-13)10-7-5-4-6-8-10/h4-8,11,13H,9H2,1-3H3
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
- ethyl 2-(1-hydroxyethyl)pent-4-enoate
- ethyl (2R,3R)-3-oxidanyl-2-(phenylmethyl)butanoate
- 2-(chloromethyl)-6-methyl-naphthalene
- (2S,3R)-3-oxidanyl-2-(phenylmethyl)butanoic acid
- 1-(1-isothiocyanatoethyl)naphthalene
- 2-[(E)-but-2-enyl]-2-methyl-butane-1,3-diol
- naphthalene-2,7-dicarbonitrile
- 1,6-ditert-butyl-4,4,8,8-tetramethyl-2,7-dioxa-1,6-diazadispiro[2.1.2^{5}.1^{3}]octane
- 1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethanone
- (E)-1,1,1-tris(fluoranyl)pent-3-en-2-one
