1H-indol-4-yl(sulfonyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1)C(=S(=O)=O)O
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)C(=S(=O)=O)O
InChI
InChI=1S/C9H7NO3S/c11-9(14(12)13)7-2-1-3-8-6(7)4-5-10-8/h1-5,10-11H
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-phenoxypentan-2-ol
- 1-azanyl-3-[2-[4-(hydroxymethyl)indol-1-yl]phenoxy]propan-2-ol
- 1-ethenyl-2-phenyl-indole
- 1H-indol-4-yl(oxidanylidene)methanesulfinate
- 1H-indol-4-yl(oxidanylidene)methanesulfinic acid
- 5-azanyl-4-(2-oxidanylpropoxy)-3-(phenylcarbonyl)indol-2-one
- 3-(phenylcarbonyl)indol-2-one
- 2-(2-methoxyphenyl)-1-methyl-indole
- (1-phenylindol-4-yl)methanol
- N-ethenyl-N-phenoxy-propanamide
