azido-(5-phenyl-3-pyrrol-1-yl-thiophen-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N=[N+]=[N-])N3C=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N=[N+]=[N-])N3C=CC=C3
InChI
InChI=1S/C15H10N4OS/c16-18-17-15(20)14-12(19-8-4-5-9-19)10-13(21-14)11-6-2-1-3-7-11/h1-10H
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
- methyl (2S,3R,4S,6R)-6-(hydroxymethyl)-3-methyl-4-phenylmethoxy-oxane-2-carboxylate
- [(2S,3S,4R)-5-acetyloxy-2,4-dimethyl-3-oxidanyl-pentyl] benzoate
- methyl 2-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3-oxidanylidene-butanoate
- 2,4,6-trimethoxy-5-(3-methylbutyl)benzene-1,3-dicarbaldehyde
- (phenylmethyl) 4-phenyl-3,6-dihydro-2H-pyran-2-carboxylate
- [5-[4,6-bis[2-(diethylcarbamoyloxy)-4-methyl-phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-2-methyl-phenyl] N,N-diethylcarbamate
- prop-2-enyl N-[1-[(2R,4S,5R)-4-[[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethoxy]-prop-2-enoxy-phosphoryl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]carbamate
- 2-[[4-[[3-(2,2-dimethylpropanoyloxymethyl)-2,7-dimethyl-4-oxidanylidene-quinazolin-6-yl]methyl-prop-2-ynyl-amino]-2-fluoranyl-phenyl]carbonylamino]-4-(ethanoylsulfamoyl)butanoic acid
- methyl (2R,3R,4S)-3-acetamido-4-azido-2-[(S)-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]carbamoyl]oxy-[(4R)-2-oxidanylidene-1,3-dioxolan-4-yl]methyl]-3,4-dihydro-2H-pyran-6-carboxylate
- (4-nitrophenyl)methyl 2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R)-1-[2-(diethylcarbamoyl)phenyl]sulfanyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate
