(aminomethylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C(N)NCO
Isomeric SMILES
C(N)NCO
InChI
InChI=1S/C2H8N2O/c3-1-4-2-5/h4-5H,1-3H2
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
- 5-methyl-N-trimethylsilyl-1,2-oxazol-3-amine
- methyl 2-[2-(2-bromanylpropanoyl)phenyl]ethanoate
- 2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethanoic acid
- methyl 2-[3-(2-bromanylpropanoyl)phenyl]ethanoate
- 7,12-dihydropleiadene
- methyl 2-[4-(2-bromanylpropanoyl)phenyl]ethanoate
- 3-propan-2-ylpent-4-enoic acid
- methyl 2-(3-ethanoylphenyl)ethanoate
- azulene-5-carboxylic acid
- 2-[3-(2-chloranylpropanoyl)phenyl]ethanoic acid
