5,6,7,8-tetrahydronaphthalene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2S(=O)(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2S(=O)(=O)N
InChI
InChI=1S/C10H13NO2S/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2,(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
- 2-methylpropan-1-ol; niobium
- 7-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
- lithium cobalt hydrate
- 8-methoxy-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- potassium cobalt hydrate
- 8-methoxy-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-[2-(1-methoxyethoxy)ethyl]-2-[[2-[2-(1-methoxyethoxy)ethyl]oxiran-2-yl]methoxymethyl]oxirane
- 2-(1-methoxyethoxy)-2-[[2-(1-methoxyethoxy)oxiran-2-yl]methoxymethyl]oxirane
- 2-(3-iodanylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- O2-(3-chloranyl-2-oxidanyl-propyl) O1-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate
