4-[1-methyl-3-[(E)-2-phenylethenyl]indazol-5-yl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=N1)C=CC5=CC=CC=C5
Isomeric SMILES
CN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=N1)/C=C/C5=CC=CC=C5
InChI
InChI=1S/C25H19N3/c1-28-25-14-12-19(23-17-26-16-20-9-5-6-10-21(20)23)15-22(25)24(27-28)13-11-18-7-3-2-4-8-18/h2-17H,1H3/b13-11+
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
- 5-[[4-[2-(2-hydroxyethyl)-2-(hydroxymethyl)-1-methyl-aziridin-1-ium-1-yl]-6-(2-sulfoethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[2-(2-hydroxyethyl)-2-(hydroxymethyl)-1-propan-2-yl-aziridin-1-ium-1-yl]-6-(2-sulfoethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- 2,3-bis(oxidanyl)-1,4,4-triphenyl-butan-1-one
- 2,3-bis(oxidanyl)-1-phenyl-heptan-1-one
- 4-[1-methyl-3-[(E)-2-phenylethenyl]indazol-5-yl]quinoline
- 2,3-bis(oxidanyl)-1-phenyl-oct-7-en-1-one
- 5-methyl-2,3-bis(oxidanyl)-1-phenyl-hexan-1-one
- [4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]indol-1-yl]sulfanylmethylboron
- 4-methyl-2,6-bis[[2-(3-oxidanylpentan-3-yl)pyrrolidin-1-yl]methyl]phenol
- 4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]isoquinoline
- [[(3Z)-5-[5-[[ethyl-[methyl(oxidanyl)boranyl]amino]methyl]-4-methyl-pyridin-3-yl]-3-[4-(methylcarbamoyl)benzimidazol-2-ylidene]-2H-indazol-1-yl]-methyl-phosphanyl]boron
