10-nonyl-1H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN1C2=CC=CCC2=CC3=CC=CC=C31
Isomeric SMILES
CCCCCCCCCN1C2=CC=CCC2=CC3=CC=CC=C31
InChI
InChI=1S/C22H29N/c1-2-3-4-5-6-7-12-17-23-21-15-10-8-13-19(21)18-20-14-9-11-16-22(20)23/h8-11,13,15-16,18H,2-7,12,14,17H2,1H3
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
- 1H-1,2,3,4-tetrazol-1-ium trichloride
- 4-azanyl-1,1-bis(oxidanylidene)thiane-4-carboxylic acid
- chloranyl 4-(1H-indol-2-yloxy)-2,3,5-tris(oxidanyl)-6-oxidanylidene-hexanoate
- 2,3-bis(oxidanyl)cyclohexane-1-carboxylic acid
- 2-azanylpropanoic acid; 4,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- 1-chloranyl-2-[chloranyl-[chloranyl-(2-chlorophenyl)methoxy]methyl]benzene
- 2-(2-oxidanylcyclopentyl)pent-4-enoic acid
- 2-(13-ethyl-3-methoxy-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl)ethanoic acid
- 2-[11-methoxy-13-methyl-3,16,17-tris(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethanenitrile
- 2-[13-methyl-3,16,17-tris(oxidanyl)-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]ethanenitrile
