3-[2-[4-(2-chloranylphenoxy)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=CC=C4Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C=C(C=C3)OCCCCOC4=CC=CC=C4Cl
InChI
InChI=1S/C25H24ClNO4/c26-21-8-2-4-10-24(21)31-16-6-5-15-30-18-11-12-20-19-7-1-3-9-22(19)27(23(20)17-18)14-13-25(28)29/h1-4,7-12,17H,5-6,13-16H2,(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-[4-[[5-[[3,4,5-tris(fluoranyl)phenyl]amino]-1,3,4-oxadiazol-2-yl]carbonylamino]phenyl]sulfonylcyclohexane-1-carboxylic acid
- 3-[2-[4-(2-cyanophenoxy)butoxy]carbazol-9-yl]propanoic 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
