2,4,6-trimethoxy-1,3,5-trinitro-1,3,5-triazinane
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Descriptors Computed from Structure
Canonical SMILES:
COC1N(C(N(C(N1[N+](=O)[O-])OC)[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
COC1N(C(N(C(N1[N+](=O)[O-])OC)[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C6H12N6O9/c1-19-4-7(10(13)14)5(20-2)9(12(17)18)6(21-3)8(4)11(15)16/h4-6H,1-3H3
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
- methyl (2S,6S,7S)-7-[2,6-bis(chloranyl)phenyl]-2-methyl-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-[(3,3,5-trimethylazepan-1-yl)methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- methyl 3-methyl-4-pyridin-1-ium-1-yl-cyclohex-3-ene-1-carboxylate bromide
- methyl 3-methyl-4-pyridin-1-ium-1-yl-cyclohex-3-ene-1-carboxylate
- 2-[(Z)-4-bromanylbut-2-enyl]-4-methyl-1,4-benzothiazin-3-one
- (3S,4R)-3-chloranyl-4-(chloromethyl)-3-(2-methylprop-2-enyl)-1-(phenylmethyl)pyrrolidin-2-one
- tert-butyl N-(1-cyclohexyl-3-phenyl-prop-2-ynyl)carbamate
- (3R,4S)-3-[bis(phenylmethyl)amino]-4-methoxy-pentan-1-ol
- 3-hex-1-en-3-yl-2-(oxan-2-yloxymethyl)-1H-indole
