2-heptyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
Isomeric SMILES
CCCCCCCC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
InChI
InChI=1S/C20H23NO/c1-2-3-4-5-6-9-15-12-13-19-17(14-15)20(22)16-10-7-8-11-18(16)21-19/h7-8,10-14H,2-6,9H2,1H3,(H,21,22)
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
- N-(2-trimethylsilyloxyethyl)aniline
- 2-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol
- N-methyl-N-phenyl-pyridine-2-carboxamide
- N-(4-hydroxyphenyl)pyridine-3-carboxamide
- 2-methyl-N-phenylsulfanyl-aniline
- 4-methyl-N-phenylsulfanyl-aniline
- 1-methyl-N-(phenylmethyl)pyrazole-3-carboxamide
- 1,5-dithiaspiro[5.7]tridecane
- N'-(4-butylphenyl)-N-[2-(4-fluorophenyl)ethyl]ethanediamide
- N'-(1,2-diphenylethyl)-N-(2-hydroxyethyl)ethanediamide
