1-phenylbenzimidazole-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S(=O)(=O)[O-]
InChI
InChI=1S/C13H10N2O3S/c16-19(17,18)13-14-11-8-4-5-9-12(11)15(13)10-6-2-1-3-7-10/h1-9H,(H,16,17,18)/p-1
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
- cyclohexyl (4R,7R)-4,7-bis(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 3-[6-[2-(3-azaniumylpropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propylazanium
- 2-phenoxyethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-(4-nitrophenyl)-5-phenyl-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminomethyl]-4H-pyrazol-3-one
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,5-dimethylphenyl)cyclopentanecarboxamide
- 2-(4-nitrophenyl)-5-phenyl-4-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]-4H-pyrazol-3-one
- N-ethyl-2-[(4S)-1-(4-fluorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide
- 2-propan-2-yloxyethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-[[(6R)-3-ethyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- [(2S)-butan-2-yl] (4S,7S)-7-(4-methoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
