1-(diphenylmethyl)-2,3-dimethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C
Isomeric SMILES
CC1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI
InChI=1S/C17H19N/c1-13-14(2)18(13)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,17H,1-2H3
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-[[2-benzamido-1,5-bis(oxidanylidene)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepin-10-yl]carbonylamino]-4-oxidanylidene-5-pyridin-3-yloxy-pentanoic acid
- 2-(4-bromophenyl)-1-(diphenylmethyl)-3-methyl-aziridine
- (4E)-3-[[2-benzamido-1,5-bis(oxidanylidene)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepin-10-yl]carbonylamino]-4-phenethyloxyimino-butanoic acid
- 2-cyclohexyl-1-(diphenylmethyl)-3-methyl-aziridine
- 3-[[7-benzamido-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-4-oxidanylidene-5-[(2-phenyl-1,2,3,4,5-pentazol-2-ium-1-yl)sulfanyl]pentanoic acid
- [3-[[7-(methylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-2-oxidanylidene-hexyl] 2,6-bis(chloranyl)benzoate
- 3-[[7-(methylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-4-oxidanylidene-5-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid
- 3-[[7-(methylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-4-oxidanylidene-5-(3-phenoxyphenyl)carbonyloxy-pentanoic acid
- [2-oxidanyl-5-oxidanylidene-3-(prop-2-enoxycarbonylamino)hexyl] 3-(phenylmethyl)benzoate
- 3-azanyl-1-fluoranyl-hexan-2-ol
