2-[(1-methylpyrazol-4-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=N1)CNCCO
Isomeric SMILES
CN1C=C(C=N1)CNCCO
InChI
InChI=1S/C7H13N3O/c1-10-6-7(5-9-10)4-8-2-3-11/h5-6,8,11H,2-4H2,1H3
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
- 5-(3-oxidanylpropyl)-1-phenyl-1,3,5-triazinan-5-ium-2-thione
- 5-(3-oxidanylpropyl)-1-phenyl-1,3,5-triazinane-2-thione
- 4-chloranyl-3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- (Z)-4-oxidanylidene-4-(pyridin-2-ylmethylamino)but-2-enoic acid
- [1-(4-chlorophenyl)pyrazol-4-yl]methyl-(2-hydroxyethyl)azanium
- 2-[[1-(4-chlorophenyl)pyrazol-4-yl]methylamino]ethanol
- [1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)azanium
- 2-[[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylamino]ethanol
- 2-octyl-1H-benzimidazole
- 2-hydroxyethyl-[[1-(3-methylphenyl)pyrazol-4-yl]methyl]azanium
