3-[2-[4-(2-cyanophenoxy)butoxy]carbazol-9-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCCCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3CCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCCCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3CCC(=O)O
InChI
InChI=1S/C26H24N2O4/c27-18-19-7-1-4-10-25(19)32-16-6-5-15-31-20-11-12-22-21-8-2-3-9-23(21)28(24(22)17-20)14-13-26(29)30/h1-4,7-12,17H,5-6,13-16H2,(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
- 2-[(3-chlorophenyl)methylamino]-7-methoxy-N-[2-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)ethyl]-N-(phenylmethyl)-1,3-benzoxazole-5-carboxamide
- N-methyl-2-oxidanylidene-N-[[(3S,4S)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
- 2-[(E)-[(E)-3-[1-(2-bromophenyl)pyrrol-2-yl]prop-2-enylidene]amino]guanidine
- 2-[2-[3-[(3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]propoxy]carbazol-9-yl]ethanoic acid
- 2-[2-[3-(2-nitrophenoxy)propoxy]carbazol-9-yl]ethanoic acid
- 3-[2-[4-(4-cyanophenoxy)butoxy]carbazol-9-yl]propanoic 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
