2-(1-chloroethyloxy)ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCOC(=O)C1=CC=CC=C1)Cl
Isomeric SMILES
CC(OCCOC(=O)C1=CC=CC=C1)Cl
InChI
InChI=1S/C11H13ClO3/c1-9(12)14-7-8-15-11(13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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
- 2,9-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline
- N,2-dicyclohexyl-5-phenyl-1,2,4-triazol-3-amine
- 3-chloranyl-5-methoxy-N-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide
- N-cyclohexyl-3-phenyl-1,2,4-oxadiazol-5-amine
- 3-chloranyl-5-methoxy-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide
- 3-cyclohexyliminobutan-2-one
- 6-azanyl-1,3-dimethyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]pyrimidine-2,4-dione
- 5-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)imino-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1,3-dimethyl-7-phenyl-6-(phenylcarbonyl)pteridine-2,4-dione
- 1,3,7-trimethyl-6-(phenylcarbonyl)pteridine-2,4-dione
