4-(4,5-dipropyl-2-thiophen-2-yl-1H-pyrrol-3-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(NC(=C1CCCC#N)C2=CC=CS2)CCC
Isomeric SMILES
CCCC1=C(NC(=C1CCCC#N)C2=CC=CS2)CCC
InChI
InChI=1S/C18H24N2S/c1-3-8-14-15(10-5-6-12-19)18(17-11-7-13-21-17)20-16(14)9-4-2/h7,11,13,20H,3-6,8-10H2,1-2H3
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
- ethyl 7-(2-fluoranyl-4,6-dimethyl-phenyl)-4-(1H-indol-4-yl)-5-oxidanylidene-2-(piperidin-1-ylmethyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate
- methyl (3aR,5S,7R,7aR)-7-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethyl-5-oxidanyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxylate
- [(3aR,4R,6S,7aR)-2,2-dimethylspiro[4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole-6,2'-oxirane]-4-yl]oxy-tert-butyl-diphenyl-silane
- [(2R,3S)-3-oxidanylbutan-2-yl] 4-bromanylbenzoate
- [(1R,2S)-2-oxidanylcyclooctyl] 4-methoxybenzoate
- propan-2-yl 7-(2-fluoranyl-4,6-dimethyl-phenyl)-4-(1H-indol-4-yl)-2-(methoxymethyl)-5-oxidanylidene-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate
- (3R)-3-[2-[5-[tert-butyl(dimethyl)silyl]-2-methyl-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-3-methoxy-1-[(4R)-2-sulfanylidene-4-(2-triethylsilyloxypropan-2-yl)-1,3-thiazolidin-3-yl]propan-1-one
- cyclopentyl 7-(2,4-dimethylphenyl)-2-ethyl-4-(1H-indol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- (3S,5R)-5-[2-[5-[tert-butyl(dimethyl)silyl]-2-methyl-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-5-methoxy-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one
- cyclopentyl 2-ethyl-7-(4-ethyl-2-methyl-phenyl)-4-(1H-indol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
