(1S)-1-(2-chlorophenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1Cl)O
Isomeric SMILES
C=CC[C@@H](C1=CC=CC=C1Cl)O
InChI
InChI=1S/C10H11ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2/t10-/m0/s1
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
- (3R,5S)-1-butyl-3-chloranyl-5-methyl-piperidine
- methyl (E)-4,5-bis(chloranyl)pent-2-enoate
- 2-bromanyl-3-methylsulfinyl-prop-1-ene
- (4S,5R)-2-fluoranyl-4,5-bis(oxidanyl)-3-oxidanylidene-cyclohexene-1-carboxylic acid
- 5-azanylidyneazaniumyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate
- 4-ethanoyl-2-benzofuran-1,3-dione
- 1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidine-5-diazonium
- 1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethanimidamide
- (5Z)-5-(4-oxidanylidene-1H-pyrimidin-2-ylidene)pyrimidin-4-one
