7-chloranyl-1-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)Cl)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(C=C2)Cl)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H6ClNO2/c11-8-5-4-7-2-1-3-10(12(13)14)9(7)6-8/h1-6H
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-(3-fluoranyl-5-pyridin-3-yloxy-phenyl)-1,2,3,4-tetrazol-5-yl]pyrimidine
- 8-bromanylisoquinoline
- 4-[6-[[2,6-bis(fluoranyl)phenyl]amino]pyridin-3-yl]carbonylbenzenecarbonitrile
- 5-[2,4-bis(oxidanyl)phenyl]imidazolidine-2,4-dione
- 1,3-bis(furan-2-yl)-2-(3-methyl-1,3-benzoxazol-2-ylidene)propane-1,3-dione
- 1,3-dimethyl-3-phenyl-7-(trifluoromethyloxy)-1,2-dihydroisoquinolin-4-one
- (3-ethanoyl-5-methyl-4-oxidanyl-phenyl) ethanoate
- 5-azanyl-7-(furan-2-yl)-N-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidine-3-carboxamide
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- 3-[(3-azanyl-2-methyl-phenyl)methyl]-7-(5-methylfuran-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
