(1,2,4-triazol-4-ylamino)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CN1NCO
Isomeric SMILES
C1=NN=CN1NCO
InChI
InChI=1S/C3H6N4O/c8-3-6-7-1-4-5-2-7/h1-2,6,8H,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
- 6-oxidanylidene-2-(sulfamoylamino)-3,7-dihydropurine
- N,N,3,6-tetramethylpyridin-2-amine
- 6-(sulfamoylamino)-7H-purine
- N2-ethyl-4-methyl-pyridine-2,5-diamine
- 2-oxidanylidene-6-(sulfamoylamino)-1H-pyrimidine
- 3-methyl-1-oxidanidyl-[1,2,3]triazolo[4,5-b]pyridin-1-ium
- 1-ethoxy-4-(sulfamoylamino)benzene
- N,6-diethylpyridin-2-amine
- N6,N6,4-trimethylpyridine-2,6-diamine
- 6-(dimethylamino)-4-methyl-1H-pyridin-2-one
