11,11-dinitro-7,8,9,10-tetrahydrocyclohepta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C2=C(C1)C=CC3=CC=CC=C32)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(C2=C(C1)C=CC3=CC=CC=C32)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c18-16(19)15(17(20)21)10-4-3-6-12-9-8-11-5-1-2-7-13(11)14(12)15/h1-2,5,7-9H,3-4,6,10H2
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
- N'-ethenyl-N'-(phenylmethyl)pentane-1,5-diamine
- ethyl 3,3-bis(3-hydroxyphenyl)-3-oxidanyl-propanoate
- 1,1,3-tris(3-hydroxyphenyl)-3-methyl-2H-inden-5-ol
- 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazolidin-3-one
- trimethoxysilicon hydrochloride
- 2-[4-[4-[4-[4-[[2-[2,4-bis(fluoranyl)phenyl]-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-5-oxidanylidene-1,2,4-triazol-1-yl]-2-(diethylamino)-3-methyl-pentanoic acid
- lithium 1-octylazepane
- lithium(1-); 2-piperidin-1-ylethanolate; propane
- (4-dimethylaminophenyl)methanolate; hexane; lithium(1-)
- lithium 1-(2-propoxyethyl)pyrrolidine
