(E)-5-phenylpent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=CCO
Isomeric SMILES
C1=CC=C(C=C1)CC/C=C/CO
InChI
InChI=1S/C11H14O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-4,6-8,12H,5,9-10H2/b6-2+
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
- (1S,2S)-1,2-dimethyl-2,3-dihydroinden-1-ol
- S-methyl 2-trimethylsilylethanethioate
- [(E)-6-chloranylhex-2-enyl]boronic acid
- 8-chloranyl-3-(furan-2-yl)-1-(trifluoromethyl)-3,4-dihydroisochromen-1-ol
- (1S,5R)-5-[(4-chlorophenyl)methyl]-1-(imidazol-1-ylmethyl)-2,2-dimethyl-cyclopentan-1-ol
- 3-[bis(chloranyl)-$l^{3}-iodanyl]benzoic acid
- (4R,5R)-2-[bis(chloranyl)methyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane
- [4-bromanyl-3-(2-methylpropoxy)-5-oxidanylidene-cyclohex-3-en-1-yl]methyl ethanoate
- 8-(bromomethyl)-6-methyl-2-phenyl-4H-1,3-benzodioxine
- (1-methoxycarbonyl-4-methyl-cyclohex-3-en-1-yl) 4-nitrobenzoate
