2-(1H-imidazol-2-yl)cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=NC=CN2)O
Isomeric SMILES
C1CCC(C(C1)C2=NC=CN2)O
InChI
InChI=1S/C9H14N2O/c12-8-4-2-1-3-7(8)9-10-5-6-11-9/h5-8,12H,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
- 2-azanylethylsulfanyloxy(methoxy)methanethione
- 2-(1H-imidazol-2-yl)cycloheptan-1-one
- 2-(1,2,4-triazol-1-yl)-1-[3,4,5-tris(chloranyl)thiophen-2-yl]cyclohexan-1-ol
- N-ethyl-N'-(4-ethylmorpholin-3-yl)methanediimine
- 2-(1H-imidazol-2-yl)cycloheptan-1-ol
- 2-naphthalen-2-ylprop-2-enal
- phenyl N-(3-ethanoyl-4-methyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl)carbamate
- 2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanal
- 2-(3-ethylphenyl)ethanoyl bromide
- phenyl N-(4,8b-dimethyl-3-prop-2-ynyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate
