3-methyl-7-methyloxoniumylidene-pyrano[4,3-d][1,2]oxazol-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC2=C1C(=COC2=[O+]C)[O-]
Isomeric SMILES
CC1=NOC2=C1C(=COC2=[O+]C)[O-]
InChI
InChI=1S/C8H7NO4/c1-4-6-5(10)3-12-8(11-2)7(6)13-9-4/h3H,1-2H3
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
- 7-methoxy-3-methyl-2H-pyrano[4,3-d][1,2]oxazol-6-ium-4-one
- methyl 2-azanyl-3-(hydroxymethyl)benzoate
- (E)-2-ethenyl-1-morpholin-4-yl-but-2-en-1-one
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- (1R,2R)-1-azanyl-3-methoxy-1-phenyl-propan-2-ol
- 1-[2-(deuteriomethyl)phenyl]-2-methyl-propane-2-thiol
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- tert-butyl 2-[(2S,4R,6S,8S,10S)-10-[(3R,4S,5S)-7-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-10-[tri(propan-2-yl)silyloxymethyl]-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylidene-4-oxidanyl-6-oxidanylidene-heptyl]-8-methyl-2-oxidanyl-8-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]ethanoate
- 3-[(1E)-buta-1,3-dienoxy]propyl prop-2-enoate
- ethyl 2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylate
