1-propan-2-ylazetidin-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC(C1)O.Cl
Isomeric SMILES
CC(C)N1CC(C1)O.Cl
InChI
InChI=1S/C6H13NO.ClH/c1-5(2)7-3-6(8)4-7;/h5-6,8H,3-4H2,1-2H3;1H
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
- 1,1-dimethoxy-4-nitro-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- (2-acetamido-3-nitro-phenyl) ethanoate
- 1,1-dimethoxy-4-methyl-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- N-(2-nitro-6-oxidanyl-phenyl)ethanamide
- 1,1-dimethoxy-2,6-diphenyl-4-[(E)-prop-1-enyl]-1$l^{5}-phosphacyclohexa-1,3,5-triene
- N-[2-nitro-6-(oxiran-2-ylmethoxy)phenyl]ethanamide
- 2-diethoxyphosphorylaniline
- 1-(2-azanyl-3-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol
- ethyl 2-diethoxyphosphorylbenzoate
- 1-(1H-benzimidazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
