2-aminocarbonyl-3-chloranyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)N)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C(=O)N)C(=O)O
InChI
InChI=1S/C8H6ClNO3/c9-5-3-1-2-4(8(12)13)6(5)7(10)11/h1-3H,(H2,10,11)(H,12,13)
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
- [4-(2-bromoethyl)-2,3-bis(oxidanyl)phenyl]-phenyl-methanone
- 2-(6-methoxynaphthalen-2-yl)propaneperoxoic acid
- benzoic acid; cyclobutane; methanamine
- 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene
- 1-[4-(2-bromoethyloxy)phenyl]-3-(4-methoxyphenyl)propane-1,3-dione
- dipotassium 2,6-dimethylpyridine-3,5-dicarboxylate
- [(E)-5-chloranyl-2-(2-methylprop-2-enoyloxy)-4-phenyl-3-[(E)-2-phenylethenyl]pent-3-enyl] 2-methylprop-2-enoate
- chloranylbenzene; 2-phenyl-1,3-oxazole
- [(2Z,4E)-3-[1,2-bis(oxidanyl)ethyl]-2,5-diphenyl-penta-2,4-dienyl]-dodecyl-dimethyl-azanium; 2-methylprop-2-enoate
- 1-carbazol-9-yl-2,2-bis(4-methoxyphenyl)ethenamine
