(4-azanylphenoxy)methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCS(=O)(=O)O
Isomeric SMILES
C1=CC(=CC=C1N)OCS(=O)(=O)O
InChI
InChI=1S/C7H9NO4S/c8-6-1-3-7(4-2-6)12-5-13(9,10)11/h1-4H,5,8H2,(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-(1H-imidazol-5-yl)-2-(propan-2-ylamino)propanoic acid
- 2,5-bis(azanyl)-4-methoxy-phenol
- N-ethyl-2-[[2-[methyl(3-methylbutyl)amino]-3-pyridin-3-yl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-propanamide
- N4-ethyl-2-methyl-N4-(2-morpholin-4-ylethyl)benzene-1,4-diamine
- 2-(nonanoylamino)hexaneperoxoic acid
- 2-(2-methylphenyl)benzene-1,4-diol
- benzene-1,2-diamine; carbonic acid
- 2,4-bis(azanyl)benzoate; tris(2-hydroxyethyl)azanium
- 2-azanyl-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride
- 4-[4-azanyl-2-[(E)-2-chloranylprop-1-enyl]phenoxy]-3-[(E)-2-chloranylprop-1-enyl]aniline
