phenyl-[(2S,3R)-3-[(E)-2-phenylethenyl]aziridin-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2C(N2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/[C@@H]2[C@H](N2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO/c19-17(14-9-5-2-6-10-14)16-15(18-16)12-11-13-7-3-1-4-8-13/h1-12,15-16,18H/b12-11+/t15-,16+/m1/s1
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
- tert-butyl N-[[(3aR,4S,6R,6aR)-4-[(1S,2S)-1-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-azanyl-3-[(4-octylphenyl)amino]-3-oxidanylidene-propoxy]-2,2-diethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]carbamate
- 2-chloranyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyridine
- 2-chloranyl-5-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]pyridine
- 4-[(4R,5S)-7-[3,5-bis(chloranyl)phenyl]-9-methyl-6,8-bis(oxidanylidene)-2-[5-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]pyridin-2-yl]-2,7,9-triazaspiro[4.4]nonan-4-yl]benzenecarbonitrile
- (6S,6aS,8R,9R,10aS,10bR)-6-azido-8,9-dimethoxy-2,2,8,9-tetramethyl-6,6a,10a,10b-tetrahydro-4H-[1,4]dioxino[2,3-h][1,3]benzodioxine
- 1-[3-(4-methoxyphenyl)-4-methyl-1-phenyl-cyclopenta[b]indol-3-yl]cyclopropane-1-carbaldehyde
- methyl 5-[(4R,5S)-7-[3,5-bis(chloranyl)phenyl]-4-(4-cyanophenyl)-9-methyl-6,8-bis(oxidanylidene)-2,7,9-triazaspiro[4.4]nonan-2-yl]pyrazine-2-carboxylate
- 1-[1-[oxidanyl-[1-(phenylmethyl)indol-3-yl]methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol
- zinc 10-(3,5-ditert-butylphenyl)-15-(4-ethynylphenyl)-3,3-dimethyl-2H-porphyrin-22,23-diide
- 3-(4-methoxyphenyl)-1-[1-[oxidanyl-[1-(phenylmethyl)indol-3-yl]methyl]cyclopropyl]-1-phenyl-prop-2-yn-1-ol
