ethyl 2-[(9-azanyl-5,6,7,8-tetrahydroacridin-1-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC2=C1C(=C3CCCCC3=N2)N
Isomeric SMILES
CCOC(=O)COC1=CC=CC2=C1C(=C3CCCCC3=N2)N
InChI
InChI=1S/C17H20N2O3/c1-2-21-15(20)10-22-14-9-5-8-13-16(14)17(18)11-6-3-4-7-12(11)19-13/h5,8-9H,2-4,6-7,10H2,1H3,(H2,18,19)
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
- 1-hexoxy-3-hexyl-2-methyl-benzene; phosphoric acid
- 2-methyl-6-[(3-methyl-2-oxidanyl-5-prop-2-enyl-phenyl)methyl]-4-prop-2-enyl-phenol
- 2-[(9-azanyl-1,2,3,4-tetrahydroacridin-1-yl)sulfanyl]propanoic acid
- [2-[(2-acetyloxy-3-methyl-5-prop-2-enyl-phenyl)methyl]-6-methyl-4-prop-2-enyl-phenyl] ethanoate
- N'-ethyl-N-methyl-hexane-1,6-diamine
- 3-azanylhexanedioic acid; 4-methylcyclohexan-1-amine
- 2-[(11-azanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoate
- 2-[(11-azanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoic acid
- 5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]octan-8-one
- 4-bromanyl-3-(bromomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
