2-chloranyl-1-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CCl)O
Isomeric SMILES
C1=CC=C(C=C1)OC(CCl)O
InChI
InChI=1S/C8H9ClO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5,8,10H,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
- (E)-4-phenoxybut-3-enoic acid
- [(1S,3S)-2-chloranyl-3-ethynyl-cyclopropyl]-trimethyl-silane
- 4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]pyridine
- 6-methoxy-4-methyl-3H-2-benzofuran-1-one
- 6-azanyl-5-nitroso-2-sulfanylidene-1H-pyrimidin-4-one
- (5R)-5-phenyl-1,3,4-oxadiazinan-2-one
- 2-[(2S,3S)-3-(2-hydroxyethyloxy)butan-2-yl]oxyethanol
- (3S,4S)-3,4-dimethoxyhexane-1,6-diol
- methyl (2Z,6Z)-2,6-dimethylocta-2,6-dien-4-ynoate
- 11-oxidanylundeca-2,9-diynal
