1-[(2-methylpropan-2-yl)oxy]ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=C)[O-]
Isomeric SMILES
CC(C)(C)OC(=C)[O-]
InChI
InChI=1S/C6H12O2/c1-5(7)8-6(2,3)4/h7H,1H2,2-4H3/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
- (2S)-1-[(4-nitrophenyl)amino]piperidine-2-carbonitrile
- (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
- (2S)-1-[(4-nitrophenyl)amino]pyrrolidine-2-carbonitrile
- methyl (2R)-2-phenyltellanylpropanoate
- [(1R)-2,2-bis(chloranyl)-1-(4-methoxyphenyl)-3-oxidanylidene-butyl] ethanoate
- ethyl (1S)-1,3,3-tris(chloranyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- (E,5R)-1,1,1-tris(chloranyl)-5-iodanyl-4-methoxy-hex-3-en-2-one
- (2R,3S)-3-ethyl-2H-1-benzofuran-2,3-diol
- (3R)-3-methyl-3-methylsulfanyl-1H-indol-2-one
- S-methyl (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-methoxy-ethanethioate
