9-[(4-butylphenyl)methyl]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CCCCC1=CC=C(C=C1)CC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C24H23N/c1-2-3-8-18-13-15-19(16-14-18)17-22-20-9-4-6-11-23(20)25-24-12-7-5-10-21(22)24/h4-7,9-16H,2-3,8,17H2,1H3
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
- O3-ethyl O5-methyl 1-oxidanylidene-4H-benzo[f]quinoline-3,5-dicarboxylate
- 2-(4-chlorophenyl)-3-methoxy-6,8-dimethyl-quinoline-4-carbaldehyde
- 3-azanyl-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
- 6-methoxy-N-(4-methoxyphenyl)-8-nitro-quinolin-4-amine
- 1-ethyl-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-indole
- 3,6,8-tris(bromanyl)-9H-pyrido[2,3-b]indole
- 2-(4-methoxyphenyl)-6-methyl-4-phenyl-quinoline
- dicyclopentyl(4-dicyclopentylphosphanylbutyl)phosphane
- 1-ethyl-1-pentadecan-2-yloxy-silinane
- 5,7-dimethoxy-2,2-bis[(3-methoxy-5-methyl-phenyl)methyl]-3H-inden-1-one
