2,4-dimethyl-3-oxidanylidene-2-prop-2-enoxy-pentanenitrile oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C(C)(C#[N+][O-])OCC=C
Isomeric SMILES
CC(C)C(=O)C(C)(C#[N+][O-])OCC=C
InChI
InChI=1S/C10H15NO3/c1-5-6-14-10(4,7-11-13)9(12)8(2)3/h5,8H,1,6H2,2-4H3
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
- (1aS,9bR)-1a,2,3,9b-tetrahydrooxireno[2,3-a]acridine
- 6-[methyl(4-oxidanylbutyl)amino]-1H-pyrimidin-4-one
- ethyl (1S,5R)-3-azabicyclo[3.3.1]nonane-9-carboxylate
- (2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide
- (2R,3R,4R,5R,6R)-5-[(2R,3R,4S,6S)-3-oxidanyl-4-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]-6-[2-[2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]ethoxy]ethoxymethyl]oxan-2-yl]oxy-4-[2-[2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]ethoxy]ethoxy]-6-[2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]ethoxymethyl]oxane-2,3-diol
- (4R,7S,10S,13R,16S,19R)-10-(4-azanylbutyl)-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-19-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-7-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one
- 1,2,4,5-tetrahydrobenzo[g]indazol-3-one
- 2-(2,2,2-trideuterioethyl)-1-benzofuran
- 2-[bis(fluoranyl)methyl]oxan-4-one
