5-acridin-9-ylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCC(=O)O
InChI
InChI=1S/C18H17NO2/c20-18(21)12-6-3-7-13-14-8-1-4-10-16(14)19-17-11-5-2-9-15(13)17/h1-2,4-5,8-11H,3,6-7,12H2,(H,20,21)
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
- methyl 2-cyclohexa-2,5-dien-1-yl-2-phenyl-ethanoate
- 2,2-dimethyl-N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]propanamide
- 1-dodecyl-4-ethynyl-benzene
- 2,2-dimethyl-N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-7-yl]propanamide
- tris(2-hydroxyethyl)azanium fluoride
- 1-bis(chloranyl)phosphoryl-3-(4-methylphenyl)urea
- tert-butyl N-(2-methanoylquinolin-8-yl)carbamate
- 1-methyl-4-tetradecyl-benzene
- N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]ethanamide
- quinolin-6-yl 4-methylbenzenesulfonate
