1-(triphenylmethyl)aziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]
Isomeric SMILES
C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]
InChI
InChI=1S/C22H19NO2/c24-21(25)20-16-23(20)22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,24,25)/p-1
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
- 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-4-ylmethanol
- tert-butyl-dimethyl-[[3-methyl-1-(phenylmethyl)aziridin-2-yl]methoxy]silane
- 9-oxabicyclo[6.2.0]decan-10-one
- 13-oxabicyclo[10.2.0]tetradecan-14-one
- 2-(2-hydroxyethyl)octanoate
- undecan-6-yl methanesulfonate
- (6E)-6-[[[1,1-bis(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]amino]methylidene]-4-(trifluoromethyl)cyclohexa-2,4-dien-1-one; copper(1+)
- 3-azanyl-4-[[1-[[1-[[1-[[1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-4-[[1-[[1-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (6E)-6-[[[1,1-bis(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]amino]methylidene]-4-(trifluoromethyl)cyclohexa-2,4-dien-1-one
