ethyl 4-[bis(chloranyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C(Cl)Cl
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C(Cl)Cl
InChI
InChI=1S/C10H10Cl2O2/c1-2-14-10(13)8-5-3-7(4-6-8)9(11)12/h3-6,9H,2H2,1H3
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
- phenyl-tris(prop-2-enyl)stannane
- phenyl-tri(propan-2-yl)stannane
- 2-ethyl-5-(2-ethyl-1,3,2-dioxaborolan-4-yl)-N-nonyl-1,3,2-dioxaborolane-4-carboxamide
- 2-ethyl-5-(2-ethyl-1,3,2-dioxaborolan-4-yl)-N-hexyl-1,3,2-dioxaborolane-4-carboxamide
- 2-methylselenopheno[2,3-b]pyridine
- N-[2-(phenylcarbonyl)phenyl]cyclopropanecarboxamide
- 2-ethyl-5-(2-ethyl-1,3,2-dioxaborolan-4-yl)-N-octyl-1,3,2-dioxaborolane-4-carboxamide
- 2,4-dimethyl-6-(phenylmethyl)pyridine
- 2-oxidanyl-N-[4-(pyridin-2-ylmethylideneamino)phenyl]benzamide
- 2,3-dihydro-1H-benzo[g]quinolin-4-one
