3-propan-2-ylazetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CNC1)O
Isomeric SMILES
CC(C)C1(CNC1)O
InChI
InChI=1S/C6H13NO/c1-5(2)6(8)3-7-4-6/h5,7-8H,3-4H2,1-2H3
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
- 1,3-bis(3H-benzimidazol-5-yl)-1,3-bis(bromanyl)propan-2-one hydrobromide
- (E)-but-2-enedioic acid; 4-(3-chlorophenyl)-N-(2-dimethylaminoethyl)piperazine-1-carboxamide
- 1,3-bis(3H-benzimidazol-5-yl)-1,3-bis(bromanyl)propan-2-one
- N-(2-dimethylaminoethyl)-4-(4-dimethylaminophenyl)piperazine-1-carboxamide hydrochloride
- 2-azanyl-1-(7-bromanyl-3H-benzimidazol-5-yl)ethanol
- 4-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)piperazine-1-carboxamide hydrochloride
- 2-(4-chlorophenyl)-2-(hydroxymethyl)-3,4-dihydronaphthalen-1-one
- N-(2-dimethylaminoethyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide hydrochloride
- 2-(4-chloranyl-2-phenethyl-phenyl)ethanoic acid
- 4-(4-aminophenyl)-N-(2-dimethylaminoethyl)piperazine-1-carboxamide hydrochloride
