1-chloranyl-6-methyl-5-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=NC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=NC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H7ClN2O2/c1-6-2-3-8-7(9(6)13(14)15)4-5-12-10(8)11/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
- 1H-pyrrolo[3,2-h]isoquinoline
- tert-butyl N-[1-(6-methoxypyrrolo[2,3-f]isoquinolin-1-yl)propan-2-yl]carbamate
- (E)-but-2-enedioic acid; 1-pyrrolo[2,3-f]isoquinolin-1-ylpropan-2-amine
- 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-(1,3-oxazol-2-yl)quinolin-4-amine; 1,4-diazepan-1-yl(morpholin-4-yl)methanone
- 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-(1,3-oxazol-2-yl)quinolin-4-amine
- lithium; butane; 4,5-dihydro-1,3-oxazole
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyridin-3-yl-quinolin-4-amine
- sodium butylbenzene
- (phenylmethyl) 4-(4-methoxy-2-methylsulfonyl-phenyl)piperidine-1-carboxylate
- 2-piperidin-4-ylaniline
