2-(4,5-dihydro-1H-imidazol-2-yl)heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(C1=NCCN1)O
Isomeric SMILES
CCCCCC(C)(C1=NCCN1)O
InChI
InChI=1S/C10H20N2O/c1-3-4-5-6-10(2,13)9-11-7-8-12-9/h13H,3-8H2,1-2H3,(H,11,12)
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-(4-methylbenzo[h]quinolin-2-yl)sulfonylbenzoic acid
- 2-(4-methoxyphenyl)sulfonyl-4-methyl-benzo[h]quinoline
- [[(3,5-dimethylphenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate
- 1,1-dimethyl-2,3-dihydrogermol-3-ol
- 1-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-cyclohepta[c]pyrrol-6-one
- dimethyl 2-[[methoxy(phenyl)methylidene]amino]pentanedioate
- 5,10-dihydroindolo[3,2-b]quinolin-11-one
- 10-methyl-5H-indolo[3,2-b]quinolin-11-one
- ethyl 3-[(2-nitrophenyl)methylideneamino]-2-[(2-nitrophenyl)-(2-oxidanylidenehydrazinyl)methyl]but-2-enoate
- 3-methylsulfanyl-5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole
