9-butyl-1,2,3,4,5,6,7,8-octahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2CCCCC2=NC3=C1CCCC3
Isomeric SMILES
CCCCC1=C2CCCCC2=NC3=C1CCCC3
InChI
InChI=1S/C17H25N/c1-2-3-8-13-14-9-4-6-11-16(14)18-17-12-7-5-10-15(13)17/h2-12H2,1H3
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
- 4-methylidene-N-[(1S)-1-phenylethyl]octan-1-imine
- N-[3-[propan-2-yl-[2-(propan-2-ylamino)ethyl]amino]propyl]ethanamide
- 1-azidooctan-2-yloxy(trimethyl)silane
- 5-trimethylsilyl-4-(trimethylsilylmethyl)pent-3-en-1-amine
- dimethyl 5-(chloromethyl)pyridine-2,3-dicarboxylate
- lithium; 2-methylpropane; zinc
- 7-methyl-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione
- [3,5-bis(trifluoromethyl)phenyl]silicon
- 3,3-bis(4-fluorophenyl)prop-2-enal
- O1-ethyl O3-[2-(2-methylprop-2-enoyloxy)ethyl] propanedioate
