2-ethoxycarbonylbenzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cl-]
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cl-]
InChI
InChI=1S/C10H10O4.ClH/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12;/h3-6H,2H2,1H3,(H,11,12);1H/p-2
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-[(tert-butylamino)-ethoxy-phosphoryl]sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide
- 2,3-bis(4-chloranylbut-2-ynyl)terephthalate
- 4-butyl-6-methoxy-pyridin-3-amine
- 2,3-bis(4-chloranylbut-2-ynyl)terephthalic acid
- 2-[tert-butyl-(3-methylsulfanylphenoxy)phosphoryl]oxy-N-(4-butylpyridin-3-yl)ethanamide
- 3-chloranyl-N,N-dimethyl-4-[(E)-2-nitrobut-1-enyl]aniline
- 2-chloranyl-N-(2,6-dimethylpyridin-3-yl)ethanamide
- 1-methyl-3,4-dihydro-2H-quinoline-2-carbaldehyde
- N-[ethoxy(oxidanyl)phosphinothioyl]-2-methyl-propan-2-amine
- N,N-dimethyl-4-(2-methylprop-1-enyl)aniline
