4-(1H-imidazol-2-yl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1(C2=NC=CN2)O
Isomeric SMILES
C1CNCCC1(C2=NC=CN2)O
InChI
InChI=1S/C8H13N3O/c12-8(1-3-9-4-2-8)7-10-5-6-11-7/h5-6,9,12H,1-4H2,(H,10,11)
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
- 1-(1H-imidazo[4,5-b]pyridin-2-yl)cyclopropan-1-amine
- 3-(1H-imidazol-2-yl)-1-oxidanidyl-pyridin-1-ium
- 2-azanyl-8-oxidanyl-3,7,8,9-tetrahydropurin-6-one
- N'-(4-nitro-1H-imidazol-5-yl)ethane-1,2-diamine
- chloranylzinc(1+); 2H-imidazol-2-ide
- 8-nitro-7H-purin-6-amine
- (NZ)-N-(3H-benzimidazol-5-ylmethylidene)hydroxylamine
- 4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylamino)imidazol-2-one
- 7-methoxy-2,5-dimethyl-1H-imidazo[4,5-b]pyridine
- 5-azanyl-7-methyl-5-oxidanyl-3H-benzimidazol-4-one
