1-(4-chlorophenyl)pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
C=CCCC(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C11H13ClO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h2,5-8,11,13H,1,3-4H2
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
- ethyl (3S)-4-chloranyl-3-(methoxymethoxy)butanoate
- (1R,2R)-2-(chloromethyl)-1-phenyl-but-3-en-1-ol
- 5-(4-chlorophenyl)-2,2-dimethyl-oxolane
- (1R)-1-(2-chlorophenyl)-3-methyl-but-3-en-1-ol
- lithium 2-trimethylsilylethyl 2-nitroethanoate
- [(2S,3S,6R)-6-cyano-2-methyl-4-oxidanylidene-oxan-3-yl] ethanoate
- 2-nitro-1-(2-trimethylsilylethoxy)ethenolate
- ethyl 5-methyl-4-(2-oxidanylideneethyl)-1,2-oxazole-3-carboxylate
- (E)-3-phenyl-1-pyrrol-1-yl-prop-2-en-1-one
- 1-(2-methylphenyl)-2-pyridin-4-yl-ethanone
