(4-fluorophenyl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)O)F
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)O)F
InChI
InChI=1S/C6H6FNO3S/c7-5-1-3-6(4-2-5)8-12(9,10)11/h1-4,8H,(H,9,10,11)
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
- 3,5-dimethyl-4-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2-oxazole
- [(2E,4E)-6-(2-azanyl-2-oxidanylidene-ethoxy)hexa-2,4-dienyl] carbamate
- 3-(phenyldisulfanyl)butan-2-ol
- 1H-benzo[a]phenalene
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-thiophen-2-yl-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
- (4Z)-4-(4-methylbenzimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine
- 2-(2-ethoxyethoxy)ethyl cyclobutanecarboxylate
- 1,1-bis(oxidanylidene)-5-(2-pyridin-4-ylethyl)-1,2,5-thiadiazolidin-3-one
- 1-(2-azanylpropyl)-2H-benzo[g]indazol-7-one
