1-chloranyl-3-(4-methoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(CCl)O
Isomeric SMILES
COC1=CC=C(C=C1)OCC(CCl)O
InChI
InChI=1S/C10H13ClO3/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,12H,6-7H2,1H3
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
- 2-(cyclohexen-1-yl)butanedioic acid
- furan-2-yl-(4-phenylphenyl)methanone
- 3-cyclohexyl-3-oxidanyl-3-(4-phenylphenyl)propanoic acid
- 3-methyl-2-[2-(4-methylphenoxy)ethanoylamino]benzoic acid
- 5-chloranyl-2-[2-(4-methylphenoxy)ethanoylamino]benzoic acid
- 4-chloranyl-2-[2-(4-methylphenoxy)ethanoylamino]benzoic acid
- (1R,2R)-1-fluoranyl-2-methylsulfanyl-cyclooctane
- 4-[3-(4-dimethylaminophenyl)-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-aniline
- ethyl (E)-3-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]but-2-enoate
- ethyl (E)-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]but-2-enoate
