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(3E)-3-[(5-phenylpyridin-3-yl)methylidene]-7-azabicyclo[2.2.1]heptane
(3E)-3-[(5-phenylpyridin-3-yl)methylidene]-7-azabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=CC3=CN=CC(=C3)C4=CC=CC=C4)CC1N2
Isomeric SMILES
C1CC2/C(=C/C3=CN=CC(=C3)C4=CC=CC=C4)/CC1N2
InChI
InChI=1S/C18H18N2/c1-2-4-14(5-3-1)16-9-13(11-19-12-16)8-15-10-17-6-7-18(15)20-17/h1-5,8-9,11-12,17-18,20H,6-7,10H2/b15-8+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-tert-butyl-4-octyl-phenol
- diphenyl-[[(2R)-pyrrolidin-2-yl]methoxy]borane
- 3-azanylpropyl(decyl)phosphinic acid
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- 2-azanyl-3-(oxolan-2-ylmethylcarbamothioylsulfanyl)propanoic acid
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- (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-4-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]butanoyl]amino]butanediamide
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