2-[2-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-])C5=CC=CC=C51
Isomeric SMILES
CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-])C5=CC=CC=C51
InChI
InChI=1S/C28H22N2O3/c1-2-30-25-14-8-7-11-21(25)24-17-18(15-16-26(24)30)29-27(31)22-12-5-3-9-19(22)20-10-4-6-13-23(20)28(32)33/h3-17H,2H2,1H3,(H,29,31)(H,32,33)/p-1
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-(2-chloranyl-4-nitro-phenyl)benzoate
- trimethyl(pyridin-1-ium-2-yl)azanium
- 2-(3,4-dimethoxyphenyl)ethyl-[(2R)-3-(3-methylphenoxy)-2-oxidanyl-propyl]azanium
- (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol
- bis[3-(dimethylazaniumyl)propyl]-(phenylmethyl)azanium
- (2R)-2-(4-nitrophenoxy)-1,4,2$l^{5}-dioxaphosphinane 2-oxide
- 2-methoxypyridin-1-ium-4-amine
- (E)-1-piperazin-4-ium-1-ylbut-2-en-1-one
- 2-[1H-indol-2-ylcarbonyl(methyl)amino]ethanoate
- 1-cyclohexyl-1,2,3,4-tetrazole-5-thiolate
