1H-azepin-2-ylmethanesulfonate
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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)/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
- 1-[[3,4-bis(chloranyl)-1-bicyclo[2.2.1]heptanyl]sulfonyl]-3-(5,6-dimethyl-1,2,4-triazin-3-yl)urea
- 1-cyclopropylsulfonyl-3-(4,6-dimethyl-1,3,5-triazin-2-yl)urea
- 1-(2-chloranylcyclooctyl)sulfonyl-3-(4-chloranyl-6-methyl-5-nitro-pyrimidin-2-yl)urea
- 1-cyclohexa-1,3-dien-1-ylsulfonyl-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)urea
- 2-chloranyl-N-(oxidanylidenemethylidene)cycloheptane-1-sulfonamide
- 1H-azepin-2-ylmethanesulfonic 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
