3-(nitromethylsulfanyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)SC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)SC[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2S/c12-11(13)6-14-9-5-10-8-4-2-1-3-7(8)9/h1-5,10H,6H2
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
- 2,2,6,6-tetramethyl-N-[3-[4-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]piperazin-1-yl]propyl]piperidin-4-amine
- 4-(nitromethylsulfanyl)dibenzothiophene
- [2,3-bis(4-methylphenyl)phenyl]phosphonic acid
- 2-bromanyl-5-(nitromethylsulfonyl)thiophene
- 1-chloranyl-2,3-dihydrophosphol-1-ium-1-carbaldehyde
- 1-benzofuran-2-sulfinic acid
- aluminum ethyl(oxidanyl)phosphinate
- 2-[(2-methylpropan-2-yl)oxy]-5-(nitromethylsulfonyl)thiophene
- 5-(nitromethylsulfanyl)thiophene-2-carbonitrile
- 2-(3-bromanylthiophen-2-yl)sulfanylethanoic acid
