2,4,6-trinitro-9H-fluorene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O6/c17-14(18)9-2-1-7-3-8-4-10(15(19)20)6-12(16(21)22)13(8)11(7)5-9/h1-2,4-6H,3H2
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
- ethenyl ethenesulfonate
- (9a-oxidanyl-2,3,4,5,6,6a,7,8,9,9b-decahydro-1H-phenalen-3a-yl) 2-methylprop-2-enoate
- cerium(3+); titanium; dodecahydroxide
- 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-1-yl 2-methylprop-2-enoate
- (2-oxidanylidenecyclohexyl) prop-2-enoate
- (8a-prop-2-enoyloxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) prop-2-enoate
- cyclohexanecarbaldehyde; N-oxidanylnitrous amide
- (8a-oxidanyl-1,2,3,4,5,5a,6,7,8,8b-decahydroacenaphthylen-3a-yl) 2-methylprop-2-enoate
- N-(hydroxymethyl)-N-[2-[[2-[hydroxymethyl(prop-2-enoyl)amino]ethyl-prop-2-enoyl-amino]methoxymethyl-prop-2-enoyl-amino]ethyl]prop-2-enamide
- 2,3,4,4b,5,6,7,8,8a,9-decahydro-1H-fluorene-4a,9a-diol
