diazane; ethenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CO.NN
Isomeric SMILES
C=CO.NN
InChI
InChI=1S/C2H4O.H4N2/c1-2-3;1-2/h2-3H,1H2;1-2H2
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
- 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylate
- [bis(4-methylphenyl)-phenyl-methyl]phosphanium
- [bis(4-methylphenyl)-phenyl-methyl]phosphane
- 1-(4-carboxyphenyl)-1-methyl-2,3-dihydroindene-5-carboxylate
- 1-(4-carboxyphenyl)-1-methyl-2,3-dihydroindene-5-carboxylic acid
- tris(2-methylpropoxy)-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
- tris(2,4,6-triethylphenyl)phosphane
- 2-[2,3-di(propan-2-yl)phenyl]-5-phenyl-4-propan-2-yl-benzene-1,3-diol
- 3-(2,4-dimethylphenoxy)phenol
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; tetramethylazanium
