1,2,3,4,5,6,7,8-octahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(CCCC3)C=C2C1
Isomeric SMILES
C1CCC2=NC3=C(CCCC3)C=C2C1
InChI
InChI=1S/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H2
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
- methyl 2-pyridin-2-ylethanoate
- phosphanylidynegadolinium
- 3,4,7,8-tetramethyl-1,10-phenanthroline
- 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxy-phosphoryl]oxypropane
- 2-diphenylphosphanylethyl(diphenyl)phosphane
- triethoxymethylbenzene
- propanedioyl dichloride
- N'-phenylethane-1,2-diamine
- N',N'-diethyl-N-phenyl-ethane-1,2-diamine
- 2,2,2-trimethoxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole
