1-phenoxyethyl 3-chloranylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1)OC(=O)CCCl
Isomeric SMILES
CC(OC1=CC=CC=C1)OC(=O)CCCl
InChI
InChI=1S/C11H13ClO3/c1-9(15-11(13)7-8-12)14-10-5-3-2-4-6-10/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
- 5,8-bis(chloranyl)phthalazine-1,4-dione
- 5-[bis(chloranyl)methyl]-1H-1,6-naphthyridin-2-one
- (trifluoromethylsulfonylamino)phosphonic acid
- 1,2,3,4-tetrahydroquinolin-5-yl dihydrogen phosphate
- 4-[(Z)-[4,5-bis(oxidanylidene)oxolan-3-ylidene]-oxidanyl-methyl]benzenecarbonitrile
- 3-(3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cycloheptyl)butanenitrile
- 2-azido-4-oxidanyl-5-phenyl-1H-pyrimidin-6-one
- N-(2,4-dimethylpentan-3-yl)-1-(3-methoxyphenyl)methanimine
- 9-fluoranyl-5H-[1]benzoxepino[3,4-b]pyridin-11-one
- N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
