2-(4-chlorophenyl)penta-3,4-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C=C)(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
CC(C=C=C)(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C11H11ClO/c1-3-8-11(2,13)9-4-6-10(12)7-5-9/h4-8,13H,1H2,2H3
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
- (3S)-3-(4-chlorophenyl)cyclopentan-1-one
- (NE)-N-[[4-(methylamino)-3-nitro-phenyl]methylidene]hydroxylamine
- (1S,2S,3Z)-2-phenylcyclooct-3-en-1-ol
- 4-[2-[(E)-prop-1-enyl]-1,2,3,4-tetrazol-5-yl]morpholine
- 2-(3,3-dimethylbutyl)-1H-benzimidazole
- chloranyl(diethoxy)phosphane; cyanoboron
- 4-ethyl-2-fluoranyl-pyrido[3,2-b][1,4]oxazin-3-one
- bis(but-3-enyl)-ethyl-sulfanylidene-$l^{5}-phosphane
- O1-methyl O4-[(2E)-penta-2,4-dienyl] (Z)-but-2-enedioate
- 2-trimethylsilylethyl 3-oxidanylidenebutanoate
