2-chloranyl-N-quinolin-8-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NC(=O)CCl)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NC(=O)CCl)N=CC=C2
InChI
InChI=1S/C11H9ClN2O/c12-7-10(15)14-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2,(H,14,15)
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-chloranyl-N-(3-cyanophenyl)ethanamide
- ethyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate
- 4-chloranyl-5-fluoranyl-benzene-1,2-diamine
- 6-[2,4-bis(chloranyl)phenoxy]pyridin-3-amine
- 1-(2,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,1,3-benzoxadiazole-4-sulfonamide
- 2-chloranyl-N-cyclopropyl-ethanamide
- 2-chloranyl-N'-[2,4,6-tris(chloranyl)phenyl]ethanehydrazide
- (4-ethylphenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
- 4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanoic acid
