2-[4-(aminomethyl)pyrazol-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCO)CN
Isomeric SMILES
C1=C(C=NN1CCO)CN
InChI
InChI=1S/C6H11N3O/c7-3-6-4-8-9(5-6)1-2-10/h4-5,10H,1-3,7H2
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-(cyclopentylsulfamoyl)benzenecarbothioamide
- 2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide
- 4-chloranyl-3-(2-pyridin-4-ylethanoylamino)benzoic acid
- 4-carbamothioyl-N-(3-methylphenyl)benzamide
- N-butyl-4-cyano-N-ethyl-benzenesulfonamide
- 2-[[methyl-(phenylmethyl)amino]methyl]benzenecarboximidamide
- 4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenecarboximidamide
- 4-[(2-chlorophenyl)methoxymethyl]benzenecarbothioamide
- (4-hydroxyiminopiperidin-1-yl)-(4-methylsulfonylphenyl)methanone
- 4-azanyl-N-(9H-fluoren-2-yl)butanamide
