8-(6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=CC=C3)CCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=CC=C3)CCCCCCCC(=O)O
InChI
InChI=1S/C24H26N2O3/c27-22-18-21(19-12-6-4-7-13-19)24(20-14-8-5-9-15-20)25-26(22)17-11-3-1-2-10-16-23(28)29/h4-9,12-15,18H,1-3,10-11,16-17H2,(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
- 4-[(1R,2R,3aS,8bS)-2-oxidanyl-1-[(E,3S)-3-oxidanyloct-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid
- (6aS)-8-(4-tert-butylphenyl)-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 4-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3-methyl-5-[(2S)-1-phenylpropan-2-yl]-1,2-oxazole
- 4-[5-methyl-2-(propan-2-ylamino)pyrimidin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide
- (2S,3S,4S,6S)-2-methyl-6-phenyl-3,4-bis(phenylmethoxy)oxane
- (1R,2S)-1-[[3,6-diethyl-5-(3-methylpyridin-2-yl)oxy-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol
- [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone
- 2-ethyl-8-fluoranyl-4-[(3S)-3-(2-methoxyethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine
- N-(2-dimethylaminoethyl)-9-methoxy-5,6-dimethyl-pyrido[4,3-b]carbazole-1-carboxamide
- N,N-dimethyl-2-[5-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propyl]-1H-indol-3-yl]ethanamine
