potassium ethanoyl(methyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[N-]C.[K+]
Isomeric SMILES
CC(=O)[N-]C.[K+]
InChI
InChI=1S/C3H7NO.K/c1-3(5)4-2;/h1-2H3,(H,4,5);/q;+1/p-1
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
- [(2R,3R)-9-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ethanoate
- dibutyl 2-methylpropyl phosphate
- [chloranyl(propoxy)methyl]benzene
- methanoyl 3-methoxybenzoate
- [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 4-acetyloxy-2-methyl-butanoate
- [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 5-acetyloxy-2,2-dimethyl-pentanoate
- (Z)-8-phenyl-6-phenylsulfanyl-oct-7-ene-1,5-diol
- (4S)-3-[(2R,3S)-2-[2-(3-methoxyphenyl)ethenyl]-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
- (4S)-3-[(3S,4R)-2-oxidanylidene-4-(2-phenylethenyl)-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
- (3R)-2,2-dimethyl-3-[(1S,2R,3S)-5-methyl-1,2,3,4-tetrakis(oxidanyl)hex-4-enyl]-3-oxidanyl-cyclopropan-1-one
