2-chloranyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)Cl
Isomeric SMILES
C1COC(O1)Cl
InChI
InChI=1S/C3H5ClO2/c4-3-5-1-2-6-3/h3H,1-2H2
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-[3-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-propanoic acid
- 2-[3-[(4-bromophenyl)-oxidanyl-methyl]phenoxy]-2-methyl-propanoic acid
- N-[2-(3-nitro-4-propan-2-yl-phenyl)ethyl]-N-propyl-propan-1-amine
- 2-[3-(3-fluoranyl-4-methyl-phenyl)carbonylphenoxy]-2-methyl-propanoic acid
- N-[2-(3-azanyl-4-propan-2-yl-phenyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide hydrochloride
- N-[2-(3-azanyl-4-propan-2-yl-phenyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-(3-methoxyphenyl)-N,N,1,2-tetramethyl-cyclohexan-1-amine
- N-ethyl-N,2-dimethyl-2-phenyl-cyclohexan-1-amine
- [2,6-bis(azanyl)-4-piperidin-1-yl-pyrimidin-1-ium-1-yl] hydrogen sulfate hydroxide
- 2-(4-methoxyphenyl)-N,1,2-trimethyl-cyclohexan-1-amine
