2-(1,3-dihydroisoindol-2-yl)cyclohexan-1-amine
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Canonical SMILES:
C1CCC(C(C1)N)N2CC3=CC=CC=C3C2
Isomeric SMILES
C1CCC(C(C1)N)N2CC3=CC=CC=C3C2
InChI
InChI=1S/C14H20N2/c15-13-7-3-4-8-14(13)16-9-11-5-1-2-6-12(11)10-16/h1-2,5-6,13-14H,3-4,7-10,15H2
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
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(dimethylamino)cyclohexyl]thiourea
- 2-(4-fluorophenyl)-3,3-bis(4-hydroxyphenyl)isoindol-1-one
- 2-cyclohexyl-3,3-bis(4-hydroxyphenyl)isoindol-1-one
- 2-butyl-2-ethyl-propane-1,3-diol; 1,2,3-tritert-butylbenzene; phosphite
- azane; 6-(phenylcarbonyloxy)hexyl benzoate
- 3,3-bis(2-fluorophenyl)propanoic acid
- 3-ethylpentan-3-ylazanide; niobium(2+)
- lithium propan-1-amine
- [ethyl(3-ethylpentan-3-yl)amino]silicon
- [methyl(oxidanylidene)silyl]azanide; tantalum; trichloride

