(E,4S)-2-methyl-4-phenyl-pent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C(C)CO)C1=CC=CC=C1
Isomeric SMILES
C[C@@H](/C=C(\C)/CO)C1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-10(9-13)8-11(2)12-6-4-3-5-7-12/h3-8,11,13H,9H2,1-2H3/b10-8+/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
- 2-methyl-4-(phenylmethyl)oxolane
- 2-chloranyl-4-methyl-1H-2-benzoborinine
- 2-[3,3,3-tris(fluoranyl)propyl]-1,3,5,2,4$l^{2},6$l^{2}-triazatriborinane
- dimethoxyphosphoryl thiohypochlorite
- (E)-3-chloranyloct-2-enoic acid
- 1-bromanyl-3-ethyl-pent-2-ene
- lithium (4-methylphenyl)sulfonylazanide
- (2S,3S,4R)-2-[(2S)-2,3-bis(oxidanyl)propyl]pyrrolidine-3,4-diol
- N-ethanoyl-3-methyl-benzamide
- 3-methyl-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one
