6-methyl-1-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO2/c1-8-5-6-10-9(7-8)3-2-4-11(10)12(13)14/h2-7H,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
- dipropan-2-yl 2-[bis(methylsulfanyl)methylidene]propanedioate
- 1-[7-(dimethylamino)-4-methyl-2-oxidanylidene-chromen-3-yl]pyrrole-2,5-dione
- 2-ethyl-7-nitro-1-propyl-5-(trifluoromethyl)benzimidazole
- 2,3,6-tris(chloranyl)naphthalene
- butyldiazane hydrochloride
- 8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline
- (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate
- 3-(4-aminophenyl)carbonyloxypropyl 4-azanylbenzoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-oxidanylidene-propyl]disulfanyl]propanoate
- 2-(tert-butyldiazenyl)butan-2-ol
