2-[2-[3-(3-nitrophenoxy)propoxy]carbazol-9-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2CC(=O)O)C=C(C=C3)OCCCOC4=CC=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CC(=O)O)C=C(C=C3)OCCCOC4=CC=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H20N2O6/c26-23(27)15-24-21-8-2-1-7-19(21)20-10-9-18(14-22(20)24)31-12-4-11-30-17-6-3-5-16(13-17)25(28)29/h1-3,5-10,13-14H,4,11-12,15H2,(H,26,27)
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-[(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
- 1-(4-aminophenyl)-3-phenyl-propan-1-one
- 2-[3-[3-[[(Z)-[1-(3,5-dimethylphenyl)-2-oxidanylidene-6-(trifluoromethyl)indol-3-ylidene]methyl]amino]-2-oxidanyl-phenyl]phenyl]-2-methyl-propanoic acid
