1-propylacridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=NC3=CC=CC=C3C(=C21)N
Isomeric SMILES
CCCC1=CC=CC2=NC3=CC=CC=C3C(=C21)N
InChI
InChI=1S/C16H16N2/c1-2-6-11-7-5-10-14-15(11)16(17)12-8-3-4-9-13(12)18-14/h3-5,7-10H,2,6H2,1H3,(H2,17,18)
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
- 10-pentylacridin-9-imine
- (2-hydroxyphenyl) 1-(2-nitrophenyl)ethyl hydrogen phosphate
- 10-hexylacridin-9-imine
- 10-heptylacridin-9-imine
- 10-octylacridin-9-imine
- 2-[[2-[(4-hydroxyphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid
- N-ethyl-N-(2-oxidanylideneethyl)nitrous amide
- N-(6-azanylhexyl)-4-nitro-benzamide hydrochloride
- 4-acetamido-N-[1-[4-[2-[bis(2-azanylethyl)amino]ethylamino]butyl]-5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- N-(6-azanylhexyl)-4-nitro-benzamide
