1-chloranyl-4-(furan-2-yl)butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCC(CCl)O
Isomeric SMILES
C1=COC(=C1)CCC(CCl)O
InChI
InChI=1S/C8H11ClO2/c9-6-7(10)3-4-8-2-1-5-11-8/h1-2,5,7,10H,3-4,6H2
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
- 4,4,5,5-tetramethyl-2-[(E,1S)-1-phenylbut-2-enyl]-1,3,2-dioxaborolane
- 4-(chloromethyl)-2-(2-chlorophenyl)-5-methyl-1,3-thiazole
- (2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolane-3-carbonyl fluoride
- 3,3-bis(4-fluorophenyl)cyclobutan-1-one
- 1-[(2S)-2-azanylpropyl]furo[2,3-g]indazole-7-carboxamide
- 1-fluoranyl-3-[(E)-2-[2-(methoxymethoxy)phenyl]ethenyl]benzene
- (2R,4aS,9aS)-4a-methyl-2-phenyl-4,8,9,9a-tetrahydrocyclohepta[d][1,3]dioxin-5-one
- 2-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanol
- (1E)-1-inden-1-ylidene-6-methoxy-indene
- 2-methyl-1,2-dinitro-propane
