1-chloroethyl thiophen-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)OC1=CC=CS1)Cl
Isomeric SMILES
CC(OC(=O)OC1=CC=CS1)Cl
InChI
InChI=1S/C7H7ClO3S/c1-5(8)10-7(9)11-6-3-2-4-12-6/h2-5H,1H3
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
- 3-[(1-tert-butylcyclohexyl)methyl]-4-oxidanyl-naphthalene-1,2-dione
- (3,4-diacetyloxy-2-cyclohexyl-naphthalen-1-yl) ethanoate
- 3-(1-tert-butylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione
- N-(4-aminophenyl)-4-methyl-N-phenyl-benzenesulfonamide
- 2-[[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]disulfanyl]propanamide
- N,N,2-trimethylpropanimidamide
- [4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
- [4,4-bis(dibutylamino)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- heptan-2-ylaluminum(2+)
- N-(4,6-dimethoxypyrimidin-2-yl)oxy-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide
