2-(phenylmethyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1=CC=CC=C1)CO
Isomeric SMILES
C=CC(CC1=CC=CC=C1)CO
InChI
InChI=1S/C11H14O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h2-7,10,12H,1,8-9H2
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-(dioxidanyl)-2-methyl-hexane
- ethyl 6-(4-chlorophenyl)-3-cyano-2-oxidanyl-4-phenyl-benzoate
- 2-(dioxidanyl)-2-methyl-heptane
- triphenethylborane
- 4-chloranylpentan-1-ol
- (E)-3-(4-chlorophenyl)-1-(2,5-dimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one
- 4-chloranylhexan-1-ol
- (E)-3-(4-bromophenyl)-1-(2,4,5-trimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one
- 4-bromanylhexan-1-ol
- [(E)-1-azanyl-2-methyl-5-(4-methylphenyl)-3-oxidanylidene-pent-4-en-2-yl] ethanoate
