9-undecylacridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
CCCCCCCCCCCC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-15-20-21-16-11-13-18-23(21)25-24-19-14-12-17-22(20)24/h11-14,16-19H,2-10,15H2,1H3
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
- 5-oxidanylpentanehydrazide
- cyclopentene-1-carboxamide
- O3-ethenyl O1-ethyl propanedioate
- 1-piperidin-3-ylethanol
- 3,3,6,6-tetramethylpiperazine-2,5-dione
- 2,2,5,5-tetramethylpiperazine
- 3-methoxy-2,4-diphenyl-2H-furan-5-one
- 5-oxidanyl-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- [1-(ethanoylcarbamoyl)cyclopentyl] ethanoate
- 2-(2,2,5,5-tetramethylpiperazin-1-yl)ethanol
