1-chloranyl-5-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2Cl)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=C2Cl)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H6ClNO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)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
- methyl 2-ethanoyl-3-(4-nitrophenyl)butanoate
- 2-bromanyl-6-chloranyl-3-nitro-pyridine
- 3-methylidenecyclohexan-1-ol
- ethyl 2-(6-chloranyl-3-nitro-pyridin-2-yl)oxypropanoate
- methyl 2-[2-methyl-5-(2-methylpropyl)oxolan-2-yl]ethanoate
- 6-ethoxy-3-nitro-pyridin-2-amine
- dimethyl (Z)-2-[cyclohexen-1-yl(phenyl)amino]but-2-enedioate
- 2-cyano-2-cyclohexylidene-N-(2-methoxyphenyl)ethanamide
- 1,5,5-triphenyl-4-(2,4,6-trimethylphenyl)-1,2,3,4-triazaphosphole
- 3-(4-methylphenyl)sulfonyl-5,5-diphenyl-4-(2,4,6-trimethylphenyl)-1,2,3,4-triazaphosphole
