2-tert-butyl-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1CC2=CC=CC=C2C1
Isomeric SMILES
CC(C)(C)N1CC2=CC=CC=C2C1
InChI
InChI=1S/C12H17N/c1-12(2,3)13-8-10-6-4-5-7-11(10)9-13/h4-7H,8-9H2,1-3H3
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-phenethyl-1,3-dihydroisoindole
- 2-cyclohexyl-1,3-dihydroisoindole
- 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
