5,6,7,8-tetrahydronaphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N
InChI
InChI=1S/C10H13NO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H2,11,12,13)
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
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[methyl(naphthalen-2-yl)amino]ethanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide
- [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate
- N-(1-adamantylmethyl)-2-cyano-benzenesulfonamide
- [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate
- N-(1-adamantylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide
- (3R)-1-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pyrrolidine-2,5-dione
- 2-[methyl(naphthalen-2-yl)amino]-N-prop-2-ynyl-ethanamide
- N-(1-adamantylmethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
