3-methyl-1H-indene-1-sulfinic acid
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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)
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-diazopropyl(methoxy)phosphoryl]benzene
- 1-bromanyl-4-[1-diazoethyl(methoxy)phosphoryl]benzene
- 1-chloranyl-4-[1-diazoethyl(methoxy)phosphoryl]benzene
- chloranyltitanium(3+); methanidyl(trimethyl)silane
- zinc N-ethylcarbamodithioate
- 2-methyl-1-[2-(2-methyl-2-sulfanidyl-propyl)azanidylethylamino]propane-2-thiolate; oxidanylidenetechnetium(3+)
- zinc 1,2-bis(chloranyl)-3-methanidyl-benzene chloride
- zinc 2-methanidyl-1,3-dioxolane bromide
- 2-methyl-1-[2-[methyl-(2-methyl-2-sulfanidyl-propyl)amino]ethylazanidyl]propane-2-thiolate; oxidanylidenetechnetium(3+)
- cyclopenta-1,3-diene; dimethylazanide; titanium(4+)
