2-cyclohexyl-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CC3=CC=CC=C3C2
Isomeric SMILES
C1CCC(CC1)N2CC3=CC=CC=C3C2
InChI
InChI=1S/C14H19N/c1-2-8-14(9-3-1)15-10-12-6-4-5-7-13(12)11-15/h4-7,14H,1-3,8-11H2
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-propan-2-ylisoindole
- 2-chloranyl-N,N-diethyl-propan-1-amine hydrochloride
- 1-chloranyl-3-methoxy-5-nitro-benzene
- 4,6-bis(bromanyl)-1H-indole
- N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine
- (E)-6-ethyl-2,2-dimethyl-oct-4-en-3-one
- N2-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N1,N1-diethyl-propane-1,2-diamine
- 2-(diethylamino)-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethanamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5H-[1]benzoxepino[3,4-b]pyridin-11-imine
- N-(5H-chromeno[2,3-b]pyridin-5-yl)-N',N'-diethyl-ethane-1,2-diamine
