3-(3H-benzimidazol-1-ium-1-yl)benzoic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=[N+]2C3=CC=CC(=C3)C(=O)O.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)NC=[N+]2C3=CC=CC(=C3)C(=O)O.[Cl-]
InChI
InChI=1S/C14H10N2O2.ClH/c17-14(18)10-4-3-5-11(8-10)16-9-15-12-6-1-2-7-13(12)16;/h1-9H,(H,17,18);1H
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
- 3-(3H-benzimidazol-1-ium-1-yl)benzoic acid
- 1-prop-1-en-2-ylphenoxathiine 10,10-dioxide
- N-(2-azanyl-4,5-dimethyl-phenyl)-4-chloranyl-benzamide
- dimethyl-(4-methylcyclohexyl)oxy-sulfanium perchlorate
- dimethyl-(4-methylcyclohexyl)oxy-sulfanium
- 4-(4-chlorophenyl)-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile
- 2,2,2-trimethyl-4,4-diphenyl-1,2$l^{5}-oxaphosphetane
- 2-[3,4-bis(bromanyl)phenyl]ethanenitrile
- 3,4,5,6-tetrakis(fluoranyl)benzene-1,2-dicarbonyl chloride
- 3-azanyl-6,8-bis(chloranyl)-7-nitro-1H-quinoxalin-2-one
