3-(2-methyl-1,3-dioxolan-2-yl)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCC(=O)Cl
Isomeric SMILES
CC1(OCCO1)CCC(=O)Cl
InChI
InChI=1S/C7H11ClO3/c1-7(3-2-6(8)9)10-4-5-11-7/h2-5H2,1H3
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
- 2-ethylsulfanyl-1-phenyl-propan-1-one
- methyl 2-ethylsulfanyl-3-phenyl-propanoate
- 3-[bis(chloranyl)methyl]-2-chloranyl-pyrazolo[1,5-b]pyridazine
- N,N-dimethyl-1,3-thiazol-2-amine
- N-tert-butyl-1,3-thiazol-2-amine
- 5-bromanyl-N,N-dimethyl-1,3-thiazol-2-amine
- (phenylmethyl) 2-benzamidopropanoate
- (4-nitrophenyl) (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- 5H-indeno[1,2-b]quinoline-10,11-dione
- N,N-diethyl-2-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]ethanamine; phosphoric acid
