2-methoxycarbonylbenzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C(=O)[O-].[Cl-]
Isomeric SMILES
COC(=O)C1=CC=CC=C1C(=O)[O-].[Cl-]
InChI
InChI=1S/C9H8O4.ClH/c1-13-9(12)7-5-3-2-4-6(7)8(10)11;/h2-5H,1H3,(H,10,11);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
- tris(chloranyl)-[1-(1-phenylethylsulfanyl)ethyl]silane
- 2-tert-butylsulfanylethyl-tris(chloranyl)silane
- 4-azanyl-2,5-dihydro-1H-pyrrole-3-carbonitrile
- 4-azanyl-1-cyclohexyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile
- 4-(aminomethyl)-1-tert-butyl-2-methyl-pyrrolidin-3-amine
- 4-(aminomethyl)-1-(4-ethylphenyl)-2-methyl-pyrrolidin-3-amine
- 4-(aminomethyl)-1-propan-2-yl-pyrrolidin-3-amine
- 2-tert-butylsulfanylpropyl-bis(chloranyl)silicon
- 4-(aminomethyl)-1-(1-azanylpropyl)-2-methyl-pyrrolidin-3-amine
- (3E,5E,8E)-docosa-1,3,5,8-tetraene
