azane; methanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=O.N.N.N
Isomeric SMILES
C=O.N.N.N
InChI
InChI=1S/CH2O.3H3N/c1-2;;;/h1H2;3*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
- S-[4-(3-chloranylpropyl)-1,2,4-triazol-3-yl] benzenecarbothioate
- methoxymethane; phenol
- 3-nitrobenzaldehyde; 4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 4-butyl-1H-1,2,4-triazole-5-thione; 1-ethoxy-2-methyl-benzene
- 4-butyl-1H-1,2,4-triazole-5-thione; 1-(4-methoxyphenyl)ethanone
- 3,6-bis(chloranyl)-1,3-dimethoxy-cyclohexa-1,4-diene
- 4-butyl-2-[(4-methoxyphenyl)methyl]-1,2,4-triazolidine-3-thione
- 4-(2-hydroxyethyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
- 4-(3-chloranylpropyl)-3-methyl-1H-1,2,4-triazole-5-thione
- 4-(7-oxabicyclo[4.1.0]heptan-5-ylmethyl)-6-oxabicyclo[3.1.1]heptane-4-carboxylate
