3-(2-chloranylphenoxy)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(O)OC1=CC=CC=C1Cl
Isomeric SMILES
CC(CCO)(O)OC1=CC=CC=C1Cl
InChI
InChI=1S/C10H13ClO3/c1-10(13,6-7-12)14-9-5-3-2-4-8(9)11/h2-5,12-13H,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
- (Z)-2-(4-phenoxyphenyl)but-2-enoic acid
- 3-(3-nitro-4-phenoxy-phenyl)butane-1,3-diol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; [3-(4-fluoranylphenoxy)-3-oxidanyl-butyl] methanoate
- [3-(4-fluoranylphenoxy)-3-oxidanyl-butyl] methanoate
- 3-(3-azanyl-4-phenoxy-phenyl)butane-1,3-diol
- 3-(4-chloranyl-3-nitro-phenyl)butane-1,3-diol
- 1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)-4-methyl-pent-3-en-1-one
- 1-[tris(oxidanyl)methyl]-1,3,5-triazinane-2,4,6-trione
- potassium pyrene-1,6-disulfonate
- pyrene-1,6-disulfonic acid
