(1S)-1-(3-methylphenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(CC=C)O
Isomeric SMILES
CC1=CC(=CC=C1)[C@H](CC=C)O
InChI
InChI=1S/C11H14O/c1-3-5-11(12)10-7-4-6-9(2)8-10/h3-4,6-8,11-12H,1,5H2,2H3/t11-/m0/s1
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
- 1-(2,4,6-trimethylphenyl)but-3-en-1-ol
- (3S)-3-(cyclohexen-1-yl)-1-trimethylsilyl-pent-4-en-1-one
- (E,3S)-3-ethenyl-5-phenyl-1-trimethylsilyl-pent-4-en-1-one
- dimethyl 2-(2-adamantylidene)butanedioate
- (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione
- 1,3-bis(4-methylphenyl)-2H-imidazole
- 1-chloranyl-4-phenyl-butan-2-ol
- 2-fluoranyl-4-phenyl-butan-1-ol
- 8-chloranyl-5-(cyclopenten-1-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 4-ethenyl-4-methyl-5-methylidene-1,3-dioxolan-2-one
