1-(3,4-dichlorophenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC(=C(C=C1)Cl)Cl)O
Isomeric SMILES
C=CCC(C1=CC(=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C10H10Cl2O/c1-2-3-10(13)7-4-5-8(11)9(12)6-7/h2,4-6,10,13H,1,3H2
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
- 1-[(1S,2R,4R)-3-bromanyl-2-bicyclo[2.2.1]heptanyl]ethanone
- 6-azanyl-2-ethanoyl-3-oxidanylidene-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 1-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-amine
- 3-fluoranyl-N-pyrazin-2-yl-benzamide
- ethyl 2-oxidanylidene-1H-cyclohepta[b]pyrrole-3-carboxylate
- 2-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanoic acid
- (2S)-2-azido-2-[(1R)-1-oxidanylethyl]-3H-inden-1-one
- 5-azanyl-3-(2-hydroxyethyl)-2-methyl-imidazo[4,5-b]pyridine-6-carbonitrile
- O-[2,4-bis(fluoranyl)phenyl] N,N-dimethylcarbamothioate
- 3-thiophen-2-yl-1,2-benzoxazol-7-ol
