1-butan-2-yl-2-methyl-azetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCC1(C)C(=O)O
Isomeric SMILES
CCC(C)N1CCC1(C)C(=O)O
InChI
InChI=1S/C9H17NO2/c1-4-7(2)10-6-5-9(10,3)8(11)12/h7H,4-6H2,1-3H3,(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-methyl-1-phenyl-azetidine-2-carboxylic acid
- 1-(diphenylmethyl)-2-methyl-azetidine-2-carboxylic acid
- 2-methyl-1-(4-phenylphenyl)carbonyl-azetidine-2-carboxylic acid
- bis(oxidanylidene)uranium(2+)
- barium(2+)
- copper(2+)
- hydron sulfite
- cesium(1+)
- N-(methoxymethyl)carbamate
- potassium; sodium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide; tetrakis(4-chlorophenyl)boranuide
