chloromethyl cyclohexyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)OCCl
Isomeric SMILES
C1CCC(CC1)OC(=O)OCCl
InChI
InChI=1S/C8H13ClO3/c9-6-11-8(10)12-7-4-2-1-3-5-7/h7H,1-6H2
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
- [8-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-5-[2-(propylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- (diphenylmethyl) 3-(methylsulfanylmethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [8-chloranyl-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] propanoate
- [8-chloranyl-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] butanoate
- (2R,3R)-8-chloranyl-5-[2-(ethylamino)ethyl]-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 1,3-bis(2-methoxyphenoxy)propan-2-one
- 2,2-bis[(2-methoxyphenoxy)methyl]-1,3-thiazolidine
- 1-[2-[(2-oxidanylphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-sulfanyl-ethanone
- 1-[2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-sulfanyl-ethanone
- (2R,3R)-8-chloranyl-2-(4-methoxyphenyl)-3-oxidanyl-5-[2-(propylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one
