3-chloranyl-9-pentoxy-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C2C=CC(=CC2=NC3=CC=CC=C31)Cl
Isomeric SMILES
CCCCCOC1=C2C=CC(=CC2=NC3=CC=CC=C31)Cl
InChI
InChI=1S/C18H18ClNO/c1-2-3-6-11-21-18-14-7-4-5-8-16(14)20-17-12-13(19)9-10-15(17)18/h4-5,7-10,12H,2-3,6,11H2,1H3
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
- 2-[3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]ethanoic acid
- methyl (3R)-3-acetamido-3-(3-bromophenyl)propanoate
- 1-chloranyl-2-(4-chlorophenyl)sulfanyl-4-nitro-benzene
- 2-piperidin-1-yl-N-propyl-1,3-selenazole-5-carboxamide
- N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-2,3-dimethyl-benzamide
- S-(1,3-benzoxazol-2-yl) 4-nitrobenzenecarbothioate
- (1S)-1-[5-[(R)-oxidanyl(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol
- methyl 3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1,4-bis(oxidanylidene)naphthalene-2-carboxylate
- 6-phenyl-8-pyrrolidin-1-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- 2-(3-hydroxyphenyl)-N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
