1,1,3,3-tetramethyl-2,4-dinitro-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C(C1[N+](=O)[O-])(C)C)[N+](=O)[O-])C
Isomeric SMILES
CC1(C(C(C1[N+](=O)[O-])(C)C)[N+](=O)[O-])C
InChI
InChI=1S/C8H14N2O4/c1-7(2)5(9(11)12)8(3,4)6(7)10(13)14/h5-6H,1-4H3
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
- (5S,6R)-6-methoxy-1,3,5-trimethyl-5-oxidanyl-1,3-diazinane-2,4-dione
- methyl 3-[2-[3,6-bis[[(1S,5R)-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]carbonylamino]carbazol-9-yl]ethanoylamino]benzoate
- (phenylmethyl) N-(1-adamantylmethyl)-N-[6-[2-[2-[6-[1-adamantylmethyl(phenylmethoxycarbonyl)amino]hexyl-carbamimidoyl-amino]ethyldisulfanyl]ethyl-carbamimidoyl-amino]hexyl]carbamate
- 7-methyl-6-phenyl-3H-[1,2,4]triazolo[5,1-c][1,2,4]oxadiazole
- 1-(furan-2-yl)-3-phenyl-propan-1-ol
- 8-propoxyquinolin-2-amine
- (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-5-(aminocarbonylamino)-2-[[(2R)-2-[2-[[(2R)-2-[[(2R,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-azanyl-hexanoic acid
- (2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoic acid
- (Z)-4-trimethylsilylbut-3-en-2-ol
- ethyl (2E)-2-methoxyiminopropanoate
