ethyl 1-(diphenylmethyl)azetidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H21NO2/c1-2-22-19(21)17-13-20(14-17)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3
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
- N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[[4-(3-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[[5-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)ethanamide
- 2-[2-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate
- N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-2-ylsulfonyl-ethanamide
- 5-chloranyl-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide
- N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-1-oxidanylidene-pentan-3-yl]-4-methoxy-benzenesulfonamide
- 4-methoxy-N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-3-yl)benzenesulfonamide
- N-butan-2-yl-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide
