(3S)-1-oxidanidyl-3-prop-2-enoxy-3,4-dihydro-2H-pyrrol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CC=[N+](C1)[O-]
Isomeric SMILES
C=CCO[C@H]1CC=[N+](C1)[O-]
InChI
InChI=1S/C7H11NO2/c1-2-5-10-7-3-4-8(9)6-7/h2,4,7H,1,3,5-6H2/t7-/m0/s1
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
- 5-bromanylfuran-3-carboxamide
- N-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]methanamine
- trisodium (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-bis(phenylmethoxy)-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4-bis(phenylmethoxy)-5-sulfonatooxy-oxane-2-carboxylate
- (3S)-3-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S,3R)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-bis(phenylmethoxy)-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4-bis(phenylmethoxy)-5-sulfooxy-oxane-2-carboxylic acid
- prop-2-enyl (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
- (5Z)-4-ethoxy-5-(2-methylpropylidene)furan-2-one
- [4-ethoxy-6-(hydroxymethyl)pyridin-2-yl]methanol
- (2S)-2-[(1S)-1-oxidanylhexyl]-2H-furan-5-one
- 8,8-bis(oxidanylidene)-8$l^{6}-thia-1-azabicyclo[4.2.1]nonan-2-one
