1-chloranyl-2-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H6ClNO2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14/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
- 8-chloranylnaphthalene-1-sulfonyl chloride
- 2-phenyl-3-piperidin-1-yl-indene-1-thione
- methyl (Z)-N-[1,1,2,2,2-pentakis(chloranyl)ethyl]benzenecarboximidate
- methyl (1Z)-4-nitro-N-[1,1,2,2,2-pentakis(chloranyl)ethyl]benzenecarboximidate
- 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenecarbonitrile
- 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-azepin-7-one
- 2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one
- pyrimidin-4-yldiazane
- dimethyl 4-cyano-4-(4-methoxyphenyl)heptanedioate
- dimethyl 4-cyano-4-naphthalen-1-yl-heptanedioate
