1,2,3-trinitro-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C2C=CC=CC2C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O6/c14-11(15)8-5-6-3-1-2-4-7(6)9(12(16)17)10(8)13(18)19/h1-4,6-7,9H,5H2
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-[2,3-di(propanoyl)cyclohexa-1,3-dien-1-yl]propan-1-one
- 4-methylnaphthalene-1,2,3-triamine
- [7-[(2-fluoranyl-3-tetradecanoyloxy-tetradecanoyl)amino]-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 3-phenylmethoxytetradecanoate
- 5,6-dibutyl-1,4,4a,8a-tetrahydronaphthalene
- [7-[(2-fluoranyl-3-tetradecanoyloxy-tetradecanoyl)amino]-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] tetradecanoate
- 1,5-bis[bis(bromanyl)methyl]-1,4,4a,8a-tetrahydronaphthalene
- [3-diphenylphosphoryloxy-5-[(2-fluoranyl-3-tetradecanoyloxy-tetradecanoyl)amino]-2-(phenylmethoxymethoxymethyl)-6-prop-2-enoxy-oxan-4-yl] tetradecanoate
- [1-[3-diphenylphosphoryloxy-2-(hydroxymethyl)-6-oxidanyl-5-(3-oxidanyltetradecanoylamino)oxan-4-yl]oxy-1-oxidanylidene-tetradecan-3-yl] 2,2-bis(fluoranyl)tetradecanoate
- [1-[(2,2-dimethyl-8-oxidanyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)amino]-2-fluoranyl-1-oxidanylidene-tetradecan-3-yl] tetradecanoate
- 5,6-bis[tris(bromanyl)methyl]-1,4,4a,8a-tetrahydronaphthalene
