2-(2,3-dimethylcyclohexyl)-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)N2CC3=CC=CC=C3C2=N
Isomeric SMILES
CC1CCCC(C1C)N2CC3=CC=CC=C3C2=N
InChI
InChI=1S/C16H22N2/c1-11-6-5-9-15(12(11)2)18-10-13-7-3-4-8-14(13)16(18)17/h3-4,7-8,11-12,15,17H,5-6,9-10H2,1-2H3
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-(2-methoxyphenyl)ethyl]-2-phenyl-propan-1-amine
- N-[(3,4-dichlorophenyl)methyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine
- 1-(3-chlorophenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine
- N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-methyl-butan-1-amine
- 6-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]heptan-2-amine
- ethyl 1-(3-chloranyl-4-oxidanyl-phenyl)carbonylpiperidine-3-carboxylate
- N-[[4-(3-methylbutoxy)phenyl]methyl]butan-2-amine
- N-(cyclohex-3-en-1-ylmethyl)-N'-methyl-N'-phenyl-propane-1,3-diamine
- 1-(3-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]ethanamine
- 2,6-dimethyl-N-(1-thiophen-2-ylethyl)cyclohexan-1-amine
