2-methylidene-4-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC1=CC=CC=C1)CO
Isomeric SMILES
C=C(CCC1=CC=CC=C1)CO
InChI
InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-6,12H,1,7-9H2
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
- benzene; bromanylnickel; triphenylphosphane
- 2,2,2-tris(fluoranyl)ethanoyloxyiodanuidyl 2,2,2-tris(fluoranyl)ethanoate
- 2-methyl-5H-[1,2,4]triazolo[5,1-a]isoindole
- 2-ethyl-5H-[1,2,4]triazolo[5,1-a]isoindole
- 2-(4-nitrophenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole
- 2,3,4,5-tetrahydro-1H-indene
- (2-oxidanylidene-1,3-dioxolan-4-yl)methyl prop-2-enyl carbonate
- 4-(prop-2-enoxymethyl)-1,3-dioxolan-2-one
- N,3-bis(4-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-imine
- N,3-bis(2-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
