N,N-dimethyl-3a,7a-dihydro-3H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CCC2C1C=CC=C2
Isomeric SMILES
CN(C)C1=CCC2C1C=CC=C2
InChI
InChI=1S/C11H15N/c1-12(2)11-8-7-9-5-3-4-6-10(9)11/h3-6,8-10H,7H2,1-2H3
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
- N,N-dimethyl-7aH-inden-1-amine
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)-5,5,10,10-tetramethyl-boranthrene-5,10-diuide
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)-5,5,10-trimethyl-boranthren-5-uide
- 1,2,3,4,6,7,9-heptakis(fluoranyl)-5,5,8,10,10-pentamethyl-boranthrene-5,10-diuide
- 3-hexyl-1,2,4-trimethyl-5-[2-(2,3,4,5-tetramethylcyclopent-2-en-1-yl)ethyl]cyclopentene
- 1,2,3,4,6,7,9-heptakis(fluoranyl)-5,5,8,10-tetramethyl-boranthren-5-uide
- [2,3,4,5-tetrakis(fluoranyl)-6-methylboranidyl-phenyl]boron
- 2-methylboranidylethylboron
- methyl-[2,3,4,5-tetrakis(fluoranyl)-6-methylboranidyl-phenyl]boranide
- methyl(2-methylboranidylethyl)boranide
