2-ethyl-5-nitroso-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C1)C(=CC=C2)N=O
Isomeric SMILES
CCC1=NC2=C(C=C1)C(=CC=C2)N=O
InChI
InChI=1S/C11H10N2O/c1-2-8-6-7-9-10(12-8)4-3-5-11(9)13-14/h3-7H,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-[(3-nitrophenyl)methylidene]cycloheptane-1,3-dione
- 3,5-dimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide
- 2-bromanyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
- 4-methylbenzenesulfonate; 2-methyl-7-nitro-isoquinolin-2-ium
- 2-methyl-7-nitro-isoquinolin-2-ium
- N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethyl-benzamide
- 2,6-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide
- 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide
- 2-azanyl-5-ethanoyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
- 2-bromanyl-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide
