1-methoxy-3-phenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(COC)O
Isomeric SMILES
CC(C1=CC=CC=C1)C(COC)O
InChI
InChI=1S/C11H16O2/c1-9(11(12)8-13-2)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
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
- dimethyl 2-[[ethanoyl(phenyl)amino]methylidene]propanedioate
- 3-azanyl-4-phenoxy-phenol
- 5-azanylpentanenitrile
- 2-(3-chloranylphenoxy)aniline
- 2-(4-bromanylphenoxy)aniline
- cyclohex-3-en-1-ylmethanamine hydrochloride
- 2-phenoxy-5-(trifluoromethyl)aniline
- 1-azanyldecan-2-ol
- 2-(4-chloranylphenoxy)-5-methyl-aniline
- 5,5-bis(bromanyl)nonane
