1,2,3,4,4a,5-hexahydroacridin-9-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C3=CC=CCC3=NC2C1)N
Isomeric SMILES
C1CCC2=C(C3=CC=CCC3=NC2C1)N
InChI
InChI=1S/C13H16N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,12H,2,4,6-8,14H2
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
- ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-cyclohexyl-butanoate
- N-ethyl-2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
- ethyl 2-[[1-(4-ethoxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate
- (4E)-3-methyl-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate
- tert-butyl N-(8-azanyl-8-oxidanylidene-octyl)carbamate
- docosylazanium chloride
- octan-3-yl N-octylcarbamate
- hexadecylazanium; 2-oxidanylpropanoate
- ethyl 4-cyclopentyl-2-(1-oxidanylidenepropan-2-ylamino)butanoate
- azane; phosphonomethylphosphonic acid
