2,3,3-tris(phenylsulfanyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC3=CC=CC=C3C2(SC4=CC=CC=C4)SC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC3=CC=CC=C3C2(SC4=CC=CC=C4)SC5=CC=CC=C5
InChI
InChI=1S/C26H19NS3/c1-4-12-20(13-5-1)28-25-26(29-21-14-6-2-7-15-21,30-22-16-8-3-9-17-22)23-18-10-11-19-24(23)27-25/h1-19H
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-methylpropyl N-[1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-butan-2-yl]carbamate
- methyl 5-iodanyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate
- (5R,5aS,8aR)-6-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxole-2-carboxylic acid
- methyl (1S,3R)-2-(2-dimethylaminoethylcarbamoyl)-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- O4-ethyl O5,O6-dimethyl (4E,6Z)-2-oxidanylidene-7-prop-1-en-2-yl-1H-[1,4]oxazocino[4,5-a]benzimidazole-4,5,6-tricarboxylate
- tert-butyl 4-(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)piperazine-1-carboxylate
- cyclopentane; (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylsulfanyl-butan-1-imine; iron(2+)
- N5-methyl-6-[2-(6-morpholin-4-ylpyridin-3-yl)ethynyl]-N5-(naphthalen-2-ylmethyl)pyrimidine-4,5-diamine
- (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylsulfanyl-butan-1-imine
- 3-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)-1-[5-tri(propan-2-yl)silyloxyfuran-3-yl]propan-1-one
