carbonochloridic acid; 5,8-dioxaspiro[3.4]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)OCCO2.C(=O)(O)Cl
Isomeric SMILES
C1CC2(C1)OCCO2.C(=O)(O)Cl
InChI
InChI=1S/C6H10O2.CHClO2/c1-2-6(3-1)7-4-5-8-6;2-1(3)4/h1-5H2;(H,3,4)
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
- 5,8-dioxaspiro[3.4]octane
- 4-methoxy-3-oxidanylidene-hept-6-enoate
- 4-methoxy-3-oxidanylidene-hept-6-enoic acid
- 3-(4-fluorophenyl)-1-methyl-6-propan-2-yl-pyridin-2-one
- 4-(4-fluorophenyl)-1-methyl-6-propan-2-yl-pyridin-2-one
- 3-butyl-4-[(4-tert-butylphenyl)methylsulfanyl]-5-chloranyl-1H-pyridazin-6-one
- 4-(6-methylnaphthalen-2-yl)-5-methylsulfanyl-1H-pyridazin-6-one
- [4,4-bis(ethylamino)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- (Z)-3-(ethylamino)-2-methyl-pent-2-enoate
- (Z)-3-(ethylamino)-2-methyl-pent-2-enoic acid
