2,5-ditert-butyl-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(CN(C2)C(C)(C)C)C=C1
Isomeric SMILES
CC(C)(C)C1=CC2=C(CN(C2)C(C)(C)C)C=C1
InChI
InChI=1S/C16H25N/c1-15(2,3)14-8-7-12-10-17(16(4,5)6)11-13(12)9-14/h7-9H,10-11H2,1-6H3
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
- 2,6-ditert-butyl-3,4-dihydro-1H-isoquinoline
- 2,7-ditert-butyl-3,4-dihydro-1H-isoquinoline
- 3,9-ditert-butyl-1,2,3,4-tetrahydrophenanthrene
- 3,7-ditert-butyl-1,2,4,5-tetrahydro-3-benzazepine
- 2,8-ditert-butyl-1,3,4,5-tetrahydro-2-benzazepine
- 5-tert-butyl-3H-1,2,3,4-oxathiadiazole 2,2-dioxide
- 4,7-ditert-butyl-1,2,3,5-tetrahydrobenzo[g][2]benzazepine
- 3,6-ditert-butyl-2,4-dihydro-1H-benzo[f]isoquinoline
- 3,7-ditert-butyl-1,2,4,5-tetrahydrobenzo[i][3]benzazepine
- 2,5-ditert-butyl-1,3-dihydrobenzo[e]isoindole
