4-(chloromethyl)-2-propoxy-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1OCC(O1)CCl
Isomeric SMILES
CCCOC1OCC(O1)CCl
InChI
InChI=1S/C7H13ClO3/c1-2-3-9-7-10-5-6(4-8)11-7/h6-7H,2-5H2,1H3
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
- 1-quinolin-4-ylpropan-2-one
- N-(4-methylphenyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
- 1-quinolin-4-ylbutan-2-one
- 3-methyl-1-quinolin-4-yl-butan-2-one
- N-(4-methoxyphenyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
- 2-ethynyl-1,3-dihydroinden-2-ol
- N-ethyl-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
- 2-(thiophen-3-ylmethyl)isoindole-1,3-dione
- ethyl 2-[2,6-bis(oxidanylidene)piperidin-1-yl]ethanoate
- N-(phenylmethyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
