2-(2-chloroethyl)-2-(chloromethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)(CCCl)CCl
Isomeric SMILES
C1COC(OC1)(CCCl)CCl
InChI
InChI=1S/C7H12Cl2O2/c8-3-2-7(6-9)10-4-1-5-11-7/h1-6H2
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-[1H-indol-3-yl-(5-methyl-1H-indol-3-yl)methyl]benzoic acid
- 2-[1H-indol-3-yl-[5-(phenylmethyl)-1H-indol-3-yl]methyl]benzoic acid
- 2-[4-[8-(5-methoxypyridin-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile
- N-[5-(3H-pyrazolo[3,4-c]quinolin-8-yl)pyridin-3-yl]ethanamide
- 2-methyl-2-[4-[3-methyl-8-[1-(phenylmethyl)pyrazol-4-yl]pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile
- (2E,4E,11R)-12-[(4S,4aS,6R,8aR)-4-[[(2S)-2-[(2R,5R,6R)-5,6-dimethyl-4-methylidene-2-oxidanyl-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-11-oxidanyl-dodeca-2,4-dienoic acid
- (2E,4E,7E)-10-[(4S,4aS,6R,8aR)-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-methoxy-deca-2,4,7-trienoic acid
- (2E,4E,7E,9S)-10-[(4S,4aS,6R,8aR)-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-oxidanyl-deca-2,4,7-trienoic acid
- N-[5-[2-(phenylmethyl)pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]ethanamide
- N-[5-[1-(4-cyanophenyl)-3H-pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]ethanamide
