ethanal; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.OS(=O)(=O)[O-]
Isomeric SMILES
CC=O.OS(=O)(=O)[O-]
InChI
InChI=1S/C2H4O.H2O4S/c1-2-3;1-5(2,3)4/h2H,1H3;(H2,1,2,3,4)/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)-2-dimethoxyphosphorylsulfanylbutane-2-thiol
- 1,1,3-tris(chloranyl)propan-2-one
- (E)-2-methyl-5-oxidanyl-hex-2-enoate
- (E)-2-methyl-5-oxidanyl-hex-2-enoic acid
- methylcarbamic acid; 2-oxidanylbenzenecarbonitrile
- 1-ethyl-2-[ethyl-(2-ethylphenyl)sulfanyl-phosphoryl]sulfanyl-benzene
- methoxymethane; 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diol
- 1,3,5,6-tetrakis(chloranyl)-2,5-dimethoxy-cyclohexa-1,3-diene
- 1-chloranyl-2-[2-[[2-(2-chlorophenyl)phenyl]methoxymethyl]phenyl]benzene
- (2S)-2-azanyl-3-nitro-3-phenyl-propanoic acid
