2,3-bis(methylsulfanyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(NC2=CC=CC=C21)SC
Isomeric SMILES
CSC1=C(NC2=CC=CC=C21)SC
InChI
InChI=1S/C10H11NS2/c1-12-9-7-5-3-4-6-8(7)11-10(9)13-2/h3-6,11H,1-2H3
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
- 7-methoxy-8-[3-methyl-1,2-bis(oxidanyl)butyl]chromen-2-one
- [2-(hydroxymethyl)-3-oxidanyl-propyl] ethanoate
- (4S)-4-azanyl-5-oxidanylidene-5-(2-sulfoethylamino)pentanoic acid
- 3-azanyl-4-oxidanylidene-4-(2-sulfoethylamino)butanoic acid
- [17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hexadecanoate
- [17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate
- 2-[[2-[2-(2-azanylpropanoylamino)ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- (2R)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-propanoic acid
- ethyl 1-[2-(3,5-dimethoxyphenyl)ethanoyl]piperidine-3-carboxylate
- 3-(chloromethyl)-1-[2-(3,5-dimethoxyphenyl)ethyl]piperidine
