2-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C=CC3=CC=C(S3)Br)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=N2)/C=C/C3=CC=C(S3)Br)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C15H9BrN2O2S/c16-15-9-7-11(21-15)6-4-10-5-8-12-13(17-10)2-1-3-14(12)18(19)20/h1-9H/b6-4+
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-[[(5R)-1-(2,3-dimethylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium
- (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(2,3-dimethylphenyl)-1,3-diazinane-2,4,6-trione
- 4-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile
- 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-5-nitro-quinoline
- [(1S)-1-[5-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]azanium
- N,N-bis(2-cyanoethyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- (1S)-1-[5-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine
- prop-2-enyl (E)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enoate
- N-(1-cyanocyclopentyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
