azane; ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.N.N
Isomeric SMILES
C=CO.N.N
InChI
InChI=1S/C2H4O.2H3N/c1-2-3;;/h2-3H,1H2;2*1H3
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
- 4-methylbenzoic acid; 7-nitroquinolin-8-ol
- 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol; bromide
- 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol; hydrobromide
- 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol; 9H-xanthene-9-carboxylate; bromide
- 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol; 9H-xanthene-9-carboxylate; hydrobromide
- 1-butyl-1-azoniabicyclo[2.2.2]octan-3-ol; 9H-xanthene-9-carboxylate; bromide
- 1-butyl-1-azoniabicyclo[2.2.2]octan-3-ol; 9H-xanthene-9-carboxylate; hydrobromide
- carbamic acid; 5-(hydroxymethyl)-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
- 5-(2-chloroethyl)-1,3-thiazole; ethane-1,2-disulfonic acid
- carbamic acid; 3-(3-chlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
