1-ethyl-2,3-dinitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=CC2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O4/c1-2-9-10-6-4-3-5-8(10)7-11(13(15)16)12(9)14(17)18/h3-7H,2H2,1H3
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
- 1,7,8-tris(trifluoromethyl)-1,4,4a,8a-tetrahydronaphthalene
- N-[2,2-dimethyl-6,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-3-phenylmethoxy-tetradecanamide
- [5-[(2-fluoranyl-3-phenylmethoxycarbonyloxy-tetradecanoyl)amino]-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl] 3-phenylmethoxycarbonyloxytetradecanoate
- 1,4,4a,8a-tetrahydronaphthalene-1,5-diamine
- 1-methyl-2,3-dipropyl-naphthalene
- 2-[(2,6-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid
- 2,3,6-tris(trifluoromethyl)-1,4,4a,8a-tetrahydronaphthalene
- 1-nitro-1,4,4a,8a-tetrahydronaphthalene
- 1-(1-butanoyl-4a,5,8,8a-tetrahydronaphthalen-2-yl)butan-1-one
- [5-diphenylphosphoryloxy-2-oxidanyl-6-(phenylmethoxycarbonyloxymethyl)-3-(3-phenylmethoxytetradecanoylamino)oxan-4-yl] 3-tetradecanoyloxytetradecanoate
