1-(4-chlorophenyl)-2-methyl-buta-2,3-dien-1-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(2)11(13)9-4-6-10(12)7-5-9/h4-7,11,13H,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
- 3,4-bis(chloranyl)-5-isocyanato-1,2-thiazole
- [(3Z)-3-(2-methoxy-2-oxidanylidene-ethylidene)-1-azoniabicyclo[2.2.2]octan-1-yl]boron(1-)
- 2-oxidanyl-N-phenylmethoxy-propanamide
- ethyl (2E)-2-(1,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)ethanoate
- 2-(3-hydroxyphenyl)benzenecarbonitrile
- 6-thiophen-3-ylpiperidine-2,4-dione
- 2-azanyl-1-(4-methoxy-2-methyl-phenyl)propan-1-ol
- N-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]ethanamide
- (4S,5S)-5-ethyl-3,4-bis(prop-2-enyl)-1,3-oxazolidin-2-one
- tert-butyl N-methyl-N-pent-1-en-3-yn-2-yl-carbamate
