1-(indol-1-yldisulfanyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2SSN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2SSN3C=CC4=CC=CC=C43
InChI
InChI=1S/C16H12N2S2/c1-3-7-15-13(5-1)9-11-17(15)19-20-18-12-10-14-6-2-4-8-16(14)18/h1-12H
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
- [11,14-diacetyloxy-13-methyl-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,5-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate
- calcium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate dihydrate
- 1-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-phenyl-2,3-dihydro-1,4-benzoxazine
- 4-azanyl-5,9-bis(oxidanylidene)-7,8-dihydro-6H-benzo[7]annulene-1-carboxylate
- 4-azanyl-5,9-bis(oxidanylidene)-7,8-dihydro-6H-benzo[7]annulene-1-carboxylic acid
- N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine hydrochloride
- (6-methoxynaphthalen-2-yl) 3-ethoxy-2-methyl-butanoate
- N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine
- 6-azanyl-2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
