2-(chloromethyl)-4-methylidene-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COC(O1)CCl
Isomeric SMILES
C=C1COC(O1)CCl
InChI
InChI=1S/C5H7ClO2/c1-4-3-7-5(2-6)8-4/h5H,1-3H2
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
- 4-(3-chlorophenyl)-6-[(3-methylimidazol-4-yl)-oxidanyl-quinolin-3-yl-methyl]-1H-quinolin-2-one
- (E)-2-ethoxybut-2-enoic acid
- (5-chloranylthiophen-2-yl)-[4-(3-ethoxyphenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol
- 2-(chloromethyl)-2-methyl-4-methylidene-1,3-dioxolane
- methanoic acid; 1-methylcyclopentene
- methanoic acid; methylcyclopentane
- 3-[4-(chloromethyl)-1,3-dioxolan-2-yl]-3-methyl-butan-1-ol
- 6-bromanyl-4-(3-ethoxyphenyl)-2-methoxy-quinoline
- 2-[1-(2-ethyl-3-propan-2-yl-1-benzofuran-5-yl)ethyl]cyclopropan-1-ol
- 1-benzothiophen-2-yl-(3-methylimidazol-4-yl)methanone
