4-chloranyl-6-ethyl-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=CN=C2C=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C2=C(C=CN=C2C=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C11H9ClN2O2/c1-2-7-3-4-9-10(11(7)14(15)16)8(12)5-6-13-9/h3-6H,2H2,1H3
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-diphenylpent-4-enenitrile
- 3-cyclopropyl-2-oxidanylidene-benzimidazole-1-carbonyl chloride
- 4-chloranyl-3-oxidanylidene-2-propyl-1H-pyrrolo[2,3-c]pyridazine-5-carbonitrile
- (3Z)-8-methyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one
- ethyl (3S,4S)-4-acetyloxy-3-chloranyl-hexanoate
- 1-(4-chlorophenyl)-2-cyano-1,3,3-trimethyl-guanidine
- (NE)-N-(2,2,4,4-tetramethyl-1-phenyl-pentan-3-ylidene)hydroxylamine
- 2-[3,5-bis(chloranyl)-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoic acid
- 2-(4-butylphenyl)-N,N-dimethyl-propanamide
- 2,4-bis(chloranyl)-3-ethoxy-6-fluoranyl-benzaldehyde
