4-azido-7-chloranyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C=C1Cl)N=[N+]=[N-]
Isomeric SMILES
C1=CC2=C(C=CN=C2C=C1Cl)N=[N+]=[N-]
InChI
InChI=1S/C9H5ClN4/c10-6-1-2-7-8(13-14-11)3-4-12-9(7)5-6/h1-5H
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-[(2-fluorophenyl)methylsulfanyl]-8,8-dimethyl-5-pyridin-4-yl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- tert-butyl 2,4-bis(bromanyl)butanoate
- tert-butyl N,N-bis(prop-2-enyl)carbamate
- 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[4-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethyl-silyl]phenyl]-dimethyl-silane
- (2,7-ditert-butyl-9H-fluoren-9-yl)methanol
- N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)quinoline-4-carboxamide
- N-(2,4-dimethylphenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide
- 2,3,5-tris(oxidanyl)-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-pentanal
- N-[4-[2-[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]furan-2-carboxamide
- 5-[(5-chloranylthiophen-2-yl)carbonylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide
