2-methyl-1-(4-phenylphenyl)carbonyl-azetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC1(CCN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C18H17NO3/c1-18(17(21)22)11-12-19(18)16(20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,21,22)
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
- 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
- 3,10,13-trimethyl-3-oxidanyl-17-(2-sulfosulfanylethanoyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
