1-oxidanylidene-2,3-dihydroindene-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1CC(=O)C2=C1C=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C9H9NO3S/c10-14(12,13)7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2,(H2,10,12,13)
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
- 1-(4-chlorophenyl)-3-[(1-oxidanylidene-2,3-dihydroinden-5-yl)sulfonyl]urea
- 1-(4-chlorophenyl)-3-[(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)sulfonyl]urea
- N-butyl-2-cyano-N-methyl-ethanamide
- 4-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)morpholine
- ethyl 5-phenyl-2-sulfanylidene-1,3,4-oxadiazole-3-carboxylate
- S-ethyl 2-oxidanylidene-5-phenyl-1,3,4-oxadiazole-3-carbothioate
- 3-ethyl-5-phenyl-1,3,4-oxadiazole-2-thione
- 2-ethylsulfanyl-5-phenyl-1,3,4-thiadiazole
- 2-(2-chloranylphenoxy)ethanal
- 2-(4-bromanylphenoxy)ethanal
