2-cyclooctyl-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2CC3=CC=CC=C3C2=N
Isomeric SMILES
C1CCCC(CCC1)N2CC3=CC=CC=C3C2=N
InChI
InChI=1S/C16H22N2/c17-16-15-11-7-6-8-13(15)12-18(16)14-9-4-2-1-3-5-10-14/h6-8,11,14,17H,1-5,9-10,12H2
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
- N-[[1-(dimethylamino)cyclohexyl]methyl]-3,3,5-trimethyl-cyclohexan-1-amine
- N-[1-(2-methoxyphenyl)ethyl]cycloheptanamine
- 2-tert-butyl-N-[1-(4-fluorophenyl)ethyl]cyclohexan-1-amine
- 2-(4-methylpiperazin-1-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamine
- N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2,6-dimethyl-cyclohexan-1-amine
- N4-(3-chloranylpyridin-2-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 2-[5-[methyl(phenyl)sulfamoyl]thiophen-2-yl]ethanoic acid
- 1,1-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]thiolan-3-amine
- N-(2-pyrrolidin-1-ylethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-4-methyl-hexan-1-amine
