9a-methylquinolizine; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC=CN1C=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC12C=CC=CN1C=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N.C6H3N3O7/c1-10-6-2-4-8-11(10)9-5-3-7-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-9H,1H3;1-2,10H
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
- ethyl 1-methylquinolin-1-ium-2-carboxylate; methyl sulfate
- methanol; [(4-methoxyphenyl)amino]-pyridin-1-ium-3-yl-methanesulfonate
- (1E,3E)-1,3-bis(5-methyl-1-oxidanyl-pyridin-2-ylidene)urea
- 1,1-dimethyl-5-(4-nitrophenyl)-2,6-dihydropyridin-1-ium-3-one bromide
- methylidene-oxidanidyl-bis(oxidanylidene)-$l^{7}-chlorane; 3-(2,4,6-trimethylpyridin-1-ium-1-yl)phenol; hydrate
- 1-(3-phenylprop-2-ynyl)pyrrolidine; 2,4,6-trinitrophenol
- 4-methoxyquinoline; 2,4,6-trinitrophenol
- methyl-phenyl-(pyridin-1-ium-1-ylmethyl)sulfanium diperchlorate
- sodium (E)-3-(3-methoxyphenyl)prop-2-enoate
- dimethyl-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-(2-oxidanylidenepropyl)azanium bromide
