2,4,4-trimethyl-3-oxidanidyl-5H-1,3-oxazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C(CO1)(C)C)[O-]
Isomeric SMILES
CC1=[N+](C(CO1)(C)C)[O-]
InChI
InChI=1S/C6H11NO2/c1-5-7(8)6(2,3)4-9-5/h4H2,1-3H3
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
- 3,3,5-trimethyl-2,4-dihydropyrrole
- 6-methyl-2,3-dihydro-1H-cyclopenta[b]naphthalene
- (3Z)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione
- (3Z)-3-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione
- 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-methoxy-chromen-2-one
- 4-fluoranyl-N-(1-naphthalen-1-ylbut-3-enyl)aniline
- 2-[3-(2-methylidenecyclopropyl)propoxy]oxane
- ethyl 2-[3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]ethanoate
- 4-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-[[3,5-bis(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-triazol-1-yl]methyl]-1,2,4-triazol-3-yl]-1,2,5-oxadiazol-3-amine
- ethyl 2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)ethanoate
