2-cycloheptyl-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CC3=CC=CC=C3C2=N
Isomeric SMILES
C1CCCC(CC1)N2CC3=CC=CC=C3C2=N
InChI
InChI=1S/C15H20N2/c16-15-14-10-6-5-7-12(14)11-17(15)13-8-3-1-2-4-9-13/h5-7,10,13,16H,1-4,8-9,11H2
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
- 2-[methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoic acid
- 4-(3-azanylidene-1H-isoindol-2-yl)-2-chloranyl-benzenecarbonitrile
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(propan-2-ylamino)ethanamide
- 2-(4-bromanyl-2-chloranyl-phenyl)-3H-isoindol-1-imine
- 2-(methylamino)-N,N-bis(phenylmethyl)ethanamide
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1H-benzimidazole
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(dimethylamino)propylamino]ethanamide
- 2-(thiophen-3-ylmethyl)-1H-benzimidazole
- 2-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-dimethylaminoethylamino)ethanamide
