1-(chloromethyloxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OCCl
Isomeric SMILES
CCC(O)OCCl
InChI
InChI=1S/C4H9ClO2/c1-2-4(6)7-3-5/h4,6H,2-3H2,1H3
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
- dimethoxy(2-methylpentan-2-yl)silicon
- dodecyl octadecyl sulfate
- (2-methylphenyl)-(2-propan-2-ylphenyl)iodanium
- 1-[1-azanyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]ethanone
- (4-azanylcyclopent-2-en-1-yl)methanol; 2,3-bis(oxidanyl)butanedioic acid
- 10-phenylthioxanthen-10-ium-9-one; tetrakis[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]boranuide
- N-methoxy-N-oxidanyl-ethanamide
- bis(4-bromophenyl)iodanium; hydrogen sulfate
- 2-chloranyl-7H-purine hydrochloride
- (4-ethanoylphenyl)-diphenyl-sulfanium tetrafluoroborate
