1,7,8-trinitro-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2C1C=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C=CC(C2C1C=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O6/c14-11(15)7-3-1-2-6-4-5-8(12(16)17)10(9(6)7)13(18)19/h1,3-7,9H,2H2
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-[5,7-di(butanoyl)-8-methyl-naphthalen-1-yl]butan-1-one
- 2,3,6-trimethyl-1,4,4a,8a-tetrahydronaphthalene
- 4-methylnaphthalene-1,3,5-tricarbonitrile
- 1-methyl-2,4,8-trinitro-naphthalene
- 1-[3-[(3,5-diethanoylphenyl)methyl]-5-ethanoyl-phenyl]ethanone
- 2,3-dipropyl-1,4,4a,8a-tetrahydronaphthalene
- 4a,5,8,8a-tetrahydronaphthalene-1,2-dicarbonitrile
- [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] (phenylmethyl) carbonate
- 1-[3,5-di(butanoyl)cyclohexa-2,4-dien-1-yl]butan-1-one
- 1,2,3-trinitro-1,4,4a,8a-tetrahydronaphthalene
