4-octadecoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1NC3=CC=CC=C3C2=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1NC3=CC=CC=C3C2=O
InChI
InChI=1S/C31H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-34-29-24-20-22-27-30(29)32-28-23-18-17-21-26(28)31(27)33/h17-18,20-24H,2-16,19,25H2,1H3,(H,32,33)
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-[(3,5-dinitropyridin-2-yl)amino]propanoic acid
- (2-chlorophenyl)-[2-methoxy-6-(methoxymethoxy)phenyl]methanol
- 2-chloranyl-N-(7H-purin-6-yl)ethanamide
- (1-oxidanidyl-7,8-dihydro-6H-[1,2,5]oxadiazolo[3,4-c]azepin-1-ium-4-yl) ethanoate
- carbon monoxide; chromium; 2,3,3-trimethylindole
- methyl 7-tert-butyl-2-chloranyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylate
- 2-(1,3-dithiolan-2-ylidene)-3,3,3-tris(fluoranyl)propanenitrile
- 6-nitro-1,3-benzodioxole-4-carboxylic acid
- 6-methoxy-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile
- 6-(2-chloroethyloxy)-N4-methoxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
