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(2R,3R)-3-(3-bromophenyl)-2-phenyl-cyclopropane-1,1,2-tricarbonitrile
(2R,3R)-3-(3-bromophenyl)-2-phenyl-cyclopropane-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C(C2(C#N)C#N)C3=CC(=CC=C3)Br)C#N
Isomeric SMILES
C1=CC=C(C=C1)[C@@]2([C@H](C2(C#N)C#N)C3=CC(=CC=C3)Br)C#N
InChI
InChI=1S/C18H10BrN3/c19-15-8-4-5-13(9-15)16-17(10-20,11-21)18(16,12-22)14-6-2-1-3-7-14/h1-9,16H/t16-,18+/m0/s1
Other Product
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- 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
- (2R,4aR,6R,7S,8S,8aR)-7-[[(2R,4aR,6R,7S,8R,8aR)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]sulfanyl]-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2R,4aR,6S,7S,8S,8aR)-7-[[(3aR,5R,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]sulfanyl]-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2R,4aR,6S,7R,8S,8aR)-8-[[(3aR,5R,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]sulfanyl]-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2R,3R)-3-(4-chlorophenyl)-2-phenyl-cyclopropane-1,1,2-tricarbonitrile
- (2R,3R)-2-naphthalen-1-yl-3-phenyl-cyclopropane-1,1,2-tricarbonitrile
- ethyl (1S,2R,3R)-2-(4-chlorophenyl)-1,2-dicyano-3-phenyl-cyclopropane-1-carboxylate
- ethyl (1S,2R,3R)-3-(2-chlorophenyl)-2-(4-chlorophenyl)-1,2-dicyano-cyclopropane-1-carboxylate
- ethyl (1S,2R,3R)-3-(4-bromophenyl)-2-(4-chlorophenyl)-1,2-dicyano-cyclopropane-1-carboxylate
- ethyl (1S,2R,3R)-2-(4-chlorophenyl)-1,2-dicyano-3-(4-methylphenyl)cyclopropane-1-carboxylate
- [2-azanyl-6-[10-(4-azanylphenoxy)decyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(3,4-dichlorophenyl)methanone
