1-methylsulfinylindole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)N1C=CC2=CC=CC=C21
Isomeric SMILES
CS(=O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H9NOS/c1-12(11)10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3
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
- 3-chloranylsulfinyl-5-methoxy-1-(phenylmethyl)indole-2-carboxylic acid
- 5-methoxy-1-phenyl-3-propan-2-ylsulfinyl-indole-2-carboxylic acid
- 2-bis(oxidanyl)phosphanyl-4-(methylamino)-3H-1,2-diazet-2-ium-4-carboxylic acid
- 5-methoxy-1-(phenylmethyl)indole-2-carboxylic acid
- 1H-imidazole; (3-methyloxiran-2-yl)phosphonic acid
- 2-[bis(oxidanyl)methylidene]-1-phenyl-indol-3-one
- 1-[1-(4-iodophenyl)sulfinylethoxymethyl]-1,2,4-triazole
- 3-azanyl-5-methoxy-1H-indole-2-carboxylic acid
- 1-[1-[2,3,5-tris(chloranyl)phenyl]sulfinylbutyl]imidazole
- 5-methoxy-1-phenyl-3-(phenylsulfinyl)indole-2-carboxylic acid
