3-(1,2,3,4-tetrahydroacridin-10-ium-9-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=[NH+]C3=CC=CC=C3C(=C2C1)NCCCO
Isomeric SMILES
C1CCC2=[NH+]C3=CC=CC=C3C(=C2C1)NCCCO
InChI
InChI=1S/C16H20N2O/c19-11-5-10-17-16-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)16/h1,3,6,8,19H,2,4-5,7,9-11H2,(H,17,18)/p+1
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-phenoxyethyl (4R,7R)-4-(6-chloranyl-1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-ethylsulfanylethyl (4R,7S)-4-(3-bromophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- propan-2-yl (4S,7R)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (phenylmethyl) (4S,7R)-7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-ethylsulfanylethyl (4R,7S)-7-(4-chlorophenyl)-4-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- cyclohexyl (4S,7R)-7-(4-chlorophenyl)-2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (3R)-8-azanyl-3-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
- (2R)-2-methyl-3-[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
- 2-phenoxyethyl (4S,7R)-4-(4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- cyclohexyl (4S,7R)-7-(4-chlorophenyl)-4-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
