1-(diphenylmethyl)-2-methyl-azetidine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC1(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C18H19NO2/c1-18(17(20)21)12-13-19(18)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,20,21)
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-(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
- methoxymethylcarbamic acid
- morpholin-3-amine
