1-oxidanylhex-5-en-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CO)[O-]
Isomeric SMILES
C=CCCC(CO)[O-]
InChI
InChI=1S/C6H11O2/c1-2-3-4-6(8)5-7/h2,6-7H,1,3-5H2/q-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
- 5-butylhexadecan-5-amine
- 3-(2-fluorophenyl)-1,3-oxazolidin-2-one
- 2-methylprop-2-enyl tris(fluoranyl)methanesulfonate
- (phenylmethyl) N-(1H-indazol-5-yl)carbamate
- 13-methylpentacosan-13-amine
- ethyl 4-(dimethylaminomethyl)benzoate
- N-[[3-(3-fluoranyl-4-methylsulfanyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N,N-dimethyl-1-(4-trimethylsilyloxyphenyl)methanamine
- 2,2-dimethylpropanoate; tributyl-[(4-methoxyphenyl)methyl]azanium
- ethyl-dimethyl-(phenylmethyl)azanium; 2-ethylhexanoate
