4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
Isomeric SMILES
CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C25H21N3O4/c1-2-32-23-12-15(11-22(25(23)29)28(30)31)24(18-13-26-20-9-5-3-7-16(18)20)19-14-27-21-10-6-4-8-17(19)21/h3-14,24,26-27,29H,2H2,1H3
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-[[5-(2,4-dichlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- 5-(4-bromophenyl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]furan-2-carboxamide
- ethyl 4-[2-(4-nitrophenyl)propanoyl]piperazine-1-carboxylate
- ethanedioic acid; 1-[2-(3-phenoxyphenoxy)ethyl]piperazine
- 1-(4-methylpiperidin-1-yl)-2-(4-nitrophenyl)propan-1-one
- 1-(3-azanyl-1,2,4-triazol-4-yl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-one
- 2-methyl-7-[[(4-methylpyridin-2-yl)amino]-thiophen-3-yl-methyl]quinolin-8-ol
- 3-(2-chloranyl-4-nitro-phenyl)sulfanyl-4-methyl-5-(4-methylphenyl)-1,2,4-triazole
- N-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid
- ethanedioic acid; 1-[2-(4-fluoranylphenoxy)ethyl]piperazine
