3-methyl-1H-indene-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)S(=O)[O-]
Isomeric SMILES
CC1=CC(C2=CC=CC=C12)S(=O)[O-]
InChI
InChI=1S/C10H10O2S/c1-7-6-10(13(11)12)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,11,12)/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
- [(E)-1-chloranyl-4-(phenylsulfonyl)but-2-enyl]-trimethyl-silane
- 1-(2-azanyl-4-tert-butyl-phenyl)propan-1-one
- dibutoxyarsorylbenzene
- 2-(methoxymethyl)-3,4,5,6-tetramethyl-benzamide
- 1-cyclohexyl-3,4,4-trimethyl-pent-1-yn-3-ol
- 4-(1-methoxypropyl)-2-nitro-1-propan-2-yl-benzene
- trimethyl-[(Z)-1-phenyl-2-trimethylsilyl-ethenoxy]silane
- 6-(4-bromophenyl)-5,7,12-trioxa-1-aza-6-silabicyclo[4.3.3]dodecane
- [3-(dioxidanyl)-3,4,4-trimethyl-pent-1-ynyl]cyclohexane
- 5-tert-butyl-2-propan-2-yl-1,3,2$l^{5}-benzoxathiaphosphole 2-oxide
