3-[2-[4-(4-cyanophenoxy)butoxy]carbazol-9-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C=C(C=C3)OCCCCOC4=CC=C(C=C4)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C=C(C=C3)OCCCCOC4=CC=C(C=C4)C#N
InChI
InChI=1S/C26H24N2O4/c27-18-19-7-9-20(10-8-19)31-15-3-4-16-32-21-11-12-23-22-5-1-2-6-24(22)28(25(23)17-21)14-13-26(29)30/h1-2,5-12,17H,3-4,13-16H2,(H,29,30)
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
- 3-[2-[4-[4-(cyanomethyl)phenoxy]butoxy]carbazol-9-yl]propanoic acid
- 2-[2-[3-(3-nitrophenoxy)propoxy]carbazol-9-yl]ethanoic acid
- 3-[(3Z)-3-[[5-chloranyl-3-(3,4-dimethylphenyl)-2-oxidanyl-phenyl]hydrazinylidene]-2-oxidanylidene-indol-1-yl]benzoic acid
- 2-[2-[3-(4-methoxyphenoxy)propoxy]carbazol-9-yl]ethanoic acid
- 3-[(3Z)-3-[[3-(3,5-dimethylphenyl)-2-oxidanyl-phenyl]hydrazinylidene]-2-oxidanylidene-indol-1-yl]benzoic acid
- 2-[2-[3-(4-acetamidophenoxy)propoxy]carbazol-9-yl]ethanoic acid
- 3-[3-[[(Z)-[1-(3,5-dimethylphenyl)-2-oxidanylidene-6-(trifluoromethyl)indol-3-ylidene]methyl]amino]-2-oxidanyl-phenyl]benzoic acid
- 2-[2-[3-(4-ethanoylphenoxy)propoxy]carbazol-9-yl]ethanoic acid
- [2-(phenylmethoxycarbonylamino)phenyl]methyl propanoate
- N'-[(1Z)-1-[1-(3,5-dimethylphenyl)-2-oxidanylidene-6-(trifluoromethyl)indol-3-ylidene]ethyl]-2,4-bis(oxidanyl)benzohydrazide
