3-(1-methylindol-3-yl)sulfanylpropanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)SCCC#N
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)SCCC#N
InChI
InChI=1S/C12H12N2S/c1-14-9-12(15-8-4-7-13)10-5-2-3-6-11(10)14/h2-3,5-6,9H,4,8H2,1H3
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
- (3R)-3-methyl-5-(2-propan-2-yl-1,3-dioxolan-2-yl)pentan-1-ol
- [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-[[2-bromanyl-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decoxy]carbonylamino]oxan-2-yl]methyl ethanoate
- N-[(E)-cycloheptylmethylideneamino]aniline
- N,N'-bis(2-azanylethyl)-N,N'-diethyl-propane-1,3-diamine
- [(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] (1S,4aR,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bR)-10,11-diacetyloxy-9-(acetyloxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2-[4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]-1,3-dithiol-2-ylidene]-4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]-1,3-dithiole
- [(2R,3R,4S,5R)-4,5-diacetyloxy-6-[[(4-bromophenyl)sulfonylamino]carbamothioylamino]-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- N-[[4-fluoranyl-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-[[4-methyl-4-(phenylmethyl)piperazin-4-ium-1-yl]methyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[4-fluoranyl-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-[[4-methyl-4-(phenylmethyl)piperazin-4-ium-1-yl]methyl]benzamide
