carbonochloridoyl 4-methanoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C(=O)OC(=O)Cl
Isomeric SMILES
C1=CC(=CC=C1C=O)C(=O)OC(=O)Cl
InChI
InChI=1S/C9H5ClO4/c10-9(13)14-8(12)7-3-1-6(5-11)2-4-7/h1-5H
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-heptadecyl-3-(phenylmethyl)-2H-benzimidazole-1,7-disulfonic acid
- 3,4,7,8-tetrakis(bromanyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- 7,8-bis(chloranyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- 2-[chloranyl-(2-methyl-1-oxidanyl-propyl)amino]anthracene-9,10-dione
- 3,3-dimethyl-2,4-dihydro-1,4-benzothiazine; 10H-phenothiazine; 10-prop-2-enylphenothiazine
- 2,2-di(nonyl)hexanedioate
- 2,2-di(nonyl)hexanedioic acid
- 3,3-di(cyclopenta-1,3-dien-1-yl)-2-methyl-prop-2-enoate
- 3,3-di(cyclopenta-1,3-dien-1-yl)-2-methyl-prop-2-enoic acid
- 2,2,6,6-tetratert-butyl-4-phenyl-cyclohexane-1,1-diol
