6-[6-(7-phenylheptanoyl)pyridazin-3-yl]pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=C(C=C2)C3=NC(=CC=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=C(C=C2)C3=NC(=CC=C3)C(=O)O
InChI
InChI=1S/C23H23N3O3/c27-22(14-7-2-1-4-9-17-10-5-3-6-11-17)20-16-15-19(25-26-20)18-12-8-13-21(24-18)23(28)29/h3,5-6,8,10-13,15-16H,1-2,4,7,9,14H2,(H,28,29)
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
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(5-imidazol-1-yl-4-methoxy-6-oxidanylidene-pyridazin-1-yl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(6-oxidanylidene-4-pyrrolidin-1-yl-5-thiophen-3-yl-pyridazin-1-yl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (3S,4R,5R)-2-[[3-[3-(dimethylamino)-5-(phenethylcarbamoyl)phenyl]-2-methoxy-phenyl]methyl]-4-[(1S)-1-oxidanylethyl]-N-[(1R,3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-5-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]-1,2-oxazolidine-3-carboxamide
- 7-phenyl-1-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)heptan-1-one
- 1-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-7-phenyl-heptan-1-one
- 7-phenyl-1-(2-pyridin-2-yl-1,2,3,4-tetrazol-5-yl)heptan-1-one
- 7-phenyl-1-(2-thiophen-2-yl-1,2,3,4-tetrazol-5-yl)heptan-1-one
- 7-phenyl-1-(2-phenyl-1,2,3,4-tetrazol-5-yl)heptan-1-one
- 1-(2-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)-7-phenyl-heptan-1-one
- (2S)-2-[[(2S)-6-[bis(pyridin-2-ylmethyl)amino]-1-oxidanyl-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioic acid
