1H-azepin-2-ylmethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)CS(=O)(=O)O
Isomeric SMILES
C1=CC=C(NC=C1)CS(=O)(=O)O
InChI
InChI=1S/C7H9NO3S/c9-12(10,11)6-7-4-2-1-3-5-8-7/h1-5,8H,6H2,(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
- 2-[3-bromanyl-5-(carboxymethyl)benzo[b][1]benzoxepin-6-yl]ethanoic acid
- 2-[3-bromanyl-5-(cyanomethyl)benzo[b][1]benzoxepin-6-yl]ethanenitrile
- 3-bromanyl-5,6-bis(bromomethyl)benzo[b][1]benzoxepine
- N-[[5-fluoranyl-3-(triphenylmethyl)-4H-imidazol-5-yl]methyl]-1-phenyl-methanamine
- 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-methyl-5-propan-2-yl-cyclohexyl)sulfonyl-urea
- tert-butyl 4-(2-fluoranylimidazol-1-yl)butanoate
- 1-(cyclohepten-1-ylsulfonyl)-3-(4-methoxy-5,6-dimethyl-pyrimidin-2-yl)urea
- 5-[[2-fluoranyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-4-methyl-1,3-thiazol-2-amine
- 4-methyl-N-(oxidanylidenemethylidene)cyclohex-3-ene-1-sulfonamide
- 3-(acetyloxymethyl)-7-[[5-[3-(2-methylpropoxycarbonylamino)propyl]-1H-imidazol-2-yl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
