1-(azetidin-3-yl)imidazole; butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)O.C1C(CN1)N2C=CN=C2
Isomeric SMILES
CCC(C)O.C1C(CN1)N2C=CN=C2
InChI
InChI=1S/C6H9N3.C4H10O/c1-2-9(5-7-1)6-3-8-4-6;1-3-4(2)5/h1-2,5-6,8H,3-4H2;4-5H,3H2,1-2H3
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-(azetidin-3-yl)imidazole
- 2-[2-(hexylsulfonylmethyl)phenyl]-N-(3-imidazol-1-ylpropyl)propan-2-amine
- 3-[4-(cyanomethyl)imidazol-1-yl]-N-(3-phenylpentan-3-yl)propanamide
- 2-[4-(2-azanylpropan-2-yl)phenyl]octanamide
- N-methyl-1-(4-phenylmethoxyphenyl)ethanamine hydrochloride
- N-[3-(1H-imidazol-2-yl)propyl]-1-(4-methoxyphenoxy)-2-methyl-propan-2-amine hydrate dihydrochloride
- 2-ethyl-4-methoxy-benzenesulfonamide
- N-[1-[4-(2-azanylethyl)imidazol-1-yl]propyl]-2-methyl-1-phenoxy-propan-2-amine
- N-(3-imidazol-1-ylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide
- 1-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylpropyl)propan-1-amine
