10-methyl-2,3,4,5,6,7,8,9-octahydro-1H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CCCC2)CC3=C1CCCC3
Isomeric SMILES
CN1C2=C(CCCC2)CC3=C1CCCC3
InChI
InChI=1S/C14H21N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-10H2,1H3
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
- ethanoic acid hydrofluoride
- diethylalumanylium hydrobromide
- bis(chloranyl)titanium; butan-1-ol; ethanol; tris(chloranyl)titanium
- 1,2,4-tris(chloranyl)butan-1-ol; zirconium
- 4-bicyclo[2.2.1]heptanyl-dimethoxy-phenyl-silane
- 5-cyclohexa-1,5-dien-1-yl-2-oxidanyl-benzoic acid
- dimethyl (4-oxidanylidene-3,5-dihydro-2H-1,4-dithiepin-6-yl) phosphate
- 3,5-dihydro-2H-1,4-dithiepin-6-yl dimethyl phosphate
- dimethyl (3-methyl-3,5-dihydro-2H-1,4-dithiepin-6-yl) phosphate
- tris(7-methyl-3,5-dihydro-2H-1,4-dithiepin-6-yl) phosphate
