2-[4-(chloromethyl)phenoxy]carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OC2=CC=C(C=C2)CCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)OC2=CC=C(C=C2)CCl
InChI
InChI=1S/C15H11ClO4/c16-9-10-5-7-11(8-6-10)20-15(19)13-4-2-1-3-12(13)14(17)18/h1-8H,9H2,(H,17,18)
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
- 1-tert-butyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,7-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 1-[(4-chlorophenyl)methyl]-3,4-dihydrofuro[3,2-e][1,4]diazepine-2,5-dione
- diethyl (3aS,6aR)-3,3-dimethyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-5,5-dicarboxylate
- 1-(2-azido-1-iodanyl-ethyl)-4-fluoranyl-benzene
- N-(4-bromanyl-5-methanoyl-1,3-thiazol-2-yl)-2,2-dimethyl-propanamide
- (5R,6R,7S,8S)-2-(3,3-dimethylbutyl)-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
- ethyl 5-ethanoyl-3-methyl-4-oxidanyl-thieno[2,3-b]thiophene-2-carboxylate
- N-[(4-fluorophenyl)methyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine
- 2-trimethylsilylethyl (1R,6R)-6-methyl-1-oxidanyl-2,5-bis(oxidanylidene)cyclohex-3-ene-1-carboxylate
- 2-[(Z)-1,2-diphenylethenyl]-1,4-dimethyl-benzene
