2-sulfonyl-1,3-dihydrobenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S(=O)=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S(=O)=O)N2
InChI
InChI=1S/C7H6N2O2S/c10-12(11)7-8-5-3-1-2-4-6(5)9-7/h1-4,8-9H
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
- 2,2-dimethylpropyl (2S)-4-oxidanylideneazetidine-2-carboxylate
- 6-nitro-2,3-dihydro-1,3-benzothiazole
- ethyl (E,2Z)-2-methoxyimino-3-methyl-pent-3-enoate
- 3-methoxy-4-propan-2-yloxy-phenol
- acenaphthylen-1-ylmethanol
- (2R)-2-[[(2S)-2-[2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-cyclohexyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl-[3-[bis(azanyl)methylideneamino]propyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylamino]pentanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-[1-[6-[4-[2-(dioctylamino)-2-oxidanylidene-ethyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]hexyl]-1,4-diazoniabicyclo[2.2.2]octan-4-yl]-N,N-dioctyl-ethanamide tetrabromide
- methyl (2Z)-2,7-dimethylocta-2,6-dienoate
- 2-[1-[6-[4-[2-(dioctylamino)-2-oxidanylidene-ethyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]hexyl]-1,4-diazoniabicyclo[2.2.2]octan-4-yl]-N,N-dioctyl-ethanamide
