1,2-bis(chloranyl)-5-phenyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(C(CCl)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(C(CCl)Cl)O
InChI
InChI=1S/C11H14Cl2O/c12-8-10(13)11(14)7-6-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2
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
- (1R,6S)-3-bromanyl-4,7,7-trimethyl-bicyclo[4.1.0]heptan-4-ol
- (E)-4-bromanyldec-3-en-2-one
- [(Z)-1,4-bis(chloranyl)but-1-enyl]sulfanylbenzene
- N-(3-dimethoxyphosphorylcyclopent-2-en-1-yl)ethanamide
- 1-[(6S)-6-methyl-2-oxidanylidene-3-propan-2-yl-1,3,2$l^{5}-oxazaphosphinan-2-yl]propan-1-one
- ethyl 1,3-dimethyl-2-oxidanylidene-3H-indole-4-carboxylate
- (phenylmethyl) 2-oxidanylidenepiperidine-1-carboxylate
- 3-[(3S)-3-phenylbutanoyl]-1,3-oxazolidin-2-one
- methyl (2R,3S)-3-(1H-indol-3-yl)-2-oxidanyl-butanoate
- ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate
