azane; ethene; tetrahydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C=C.N.N.[OH-].[OH-].[OH-].[OH-]
Isomeric SMILES
C=C.N.N.[OH-].[OH-].[OH-].[OH-]
InChI
InChI=1S/C2H4.2H3N.4H2O/c1-2;;;;;;/h1-2H2;2*1H3;4*1H2/p-4
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
- 1,2$l^{2}-oxasilinane; propane-1,2,3-triol
- 5-ethylchromen-2-one
- 1,1-bis(3,4-dimethylphenyl)-2,2-diphenyl-ethane-1,2-diol
- 1,1-bis(4-chlorophenyl)-2,2-diphenyl-ethane-1,2-diol
- 1,1-diphenyl-2,2-bis(4-phenylphenyl)ethane-1,2-diol
- 1,1-bis(4-bromophenyl)-2,2-diphenyl-ethane-1,2-diol
- 3,4-diethyloctan-3-yl dihydrogen phosphate
- methyl 2-anthracen-9-ylprop-2-enoate
- 1,1-bis(4-iodophenyl)-2,2-diphenyl-ethane-1,2-diol
- bis[(5,9-diethyl-7-heptan-3-yl-tridecan-7-yl)oxy]-oxidanylidene-phosphanium
