2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC2CC3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC2CC3=CC=C(C=C3)OC
InChI
InChI=1S/C17H19NO3S/c1-13-3-9-17(10-4-13)22(19,20)18-12-15(18)11-14-5-7-16(21-2)8-6-14/h3-10,15H,11-12H2,1-2H3
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
- [(3S,4aR,6aR,6aR,6bR,8S,8aS,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-8-oxidanyl-13-oxidanylidene-2,3,4a,5,6,6a,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- 7-chloranyl-3-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazepin-5-one
- [(3S,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-8-oxidanyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl] ethanoate
- (Z)-7-methyl-N-(4-methylphenyl)-7-oxidanyl-3-phenyl-undec-2-en-4-ynamide
- methyl (4R)-4-[[2-[(3R)-3-[[(2S,3S)-2-[2-(dimethylamino)ethanoylamino]-3-methyl-pentanoyl]-methyl-amino]-4-methyl-pentyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoate
- 2-methyl-1-[6-(4-methylphenyl)imino-4-phenyl-pyran-2-yl]hexan-2-ol
- (3S,4R)-3-(4-chlorophenyl)carbonyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- (4R)-4-[[2-[(3R)-3-[[(2S,3S)-2-[2-(dimethylamino)ethanoylamino]-3-methyl-pentanoyl]-methyl-amino]-4-methyl-pentyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (3S,4R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 5-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
