6-chloranyl-2-methyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H7ClN2O2/c1-6-2-3-7-4-8(11)5-9(13(14)15)10(7)12-6/h2-5H,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
- [(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene
- 3-chloranyl-2-[(5Z)-5-(nitrosomethylidene)-1,2-dihydropyrazol-3-yl]pyridine
- (2S,3S)-2-azanyl-4,4-dimethyl-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one
- copper(1+); prop-2-ynyl benzoate
- (3-cyclopropyl-3,4-dihydroisoquinolin-1-yl)azanium chloride
- 5-hexyl-2,2,5-trimethyl-1,2-oxasilolane
- 3-cyclopropyl-3,4-dihydroisoquinolin-1-amine
- 3-bromanyl-N-methyl-pyridine-4-carboxamide
- 2-chloranyl-4-(2,4-dimethylphenyl)thiophene
- butyl 3,3-bis(chloranyl)-2-fluoranyl-prop-2-enoate
