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1H-benzimidazol-2-yl-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]methanone
1H-benzimidazol-2-yl-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC2C(=O)C3=NC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2C[C@H]2C(=O)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C18H16N2O2/c1-22-12-8-6-11(7-9-12)13-10-14(13)17(21)18-19-15-4-2-3-5-16(15)20-18/h2-9,13-14H,10H2,1H3,(H,19,20)/t13-,14-/m1/s1
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide
- N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide
- (1R)-1-(1-ethenylbenzimidazol-2-yl)-2,2,2-tris(fluoranyl)ethanol
- 4-(4-methoxyphenyl)sulfonyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide
- (3R)-4-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)butanoate
- (3R)-4-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)butanoic acid
- N-[5-[2,5-bis(chloranyl)phenyl]-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide
- N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide
- 4-(4-methoxyphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]butanamide
- N-[(2S,3R,4S)-3-(4-chlorophenyl)-1-oxidanylidene-4-(phenylcarbonyl)-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-2-yl]ethanamide
