1-chloroethyl 2-ethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)OC(C)Cl
Isomeric SMILES
CCC(CC)C(=O)OC(C)Cl
InChI
InChI=1S/C8H15ClO2/c1-4-7(5-2)8(10)11-6(3)9/h6-7H,4-5H2,1-3H3
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-methyl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carbonitrile
- 1-(2-methylpropanoyloxy)ethyl 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N,N-dimethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1-hexanoyloxyethyl 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-methyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carbothioamide
- 6,7-bis(chloranyl)-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
- (5Z)-6-bromanyl-5-(1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylidene)pyridin-2-one
- 6,6-dimethyl-2-pyridin-4-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione
- 1-iodanylpropyl hexanoate
- hexyl 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylate
