5-acridin-9-ylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCCO
InChI
InChI=1S/C18H19NO/c20-13-7-1-2-8-14-15-9-3-5-11-17(15)19-18-12-6-4-10-16(14)18/h3-6,9-12,20H,1-2,7-8,13H2
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-indol-3-yl-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone
- 4-tert-butyl-2-(7-methylnaphthalen-1-yl)-1,3-oxazole
- ethyl 2,2-diethyl-5-sulfamoyl-pentanoate
- S-[2-(diethylcarbamoyl)phenyl] propanethioate
- N-[(E)-6-(1,3-dioxolan-2-yl)-3-methyl-hex-2-enyl]cyclohexanimine
- N-[1-methyl-4-[(4E)-6-methyl-3-oxidanyl-hepta-1,4-dien-2-yl]cyclohexyl]methanamide
- 5-(4-phenylbutylamino)-3H-1,3,4-thiadiazole-2-thione
- 1-(4-methylsulfinylphenyl)-4-(trideuteriomethylsulfanyl)benzene
- 6-methyl-3,3-diphenyl-6-aza-3-silabicyclo[3.1.0]hexane
- 5,6,7-tris(chloranyl)-1,4-dihydroquinoxaline-2,3-dione
