1,2,2,3,3,4,5,6,7-nonamethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C(C(N2C)(C)C)(C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C(C(N2C)(C)C)(C)C)C)C
InChI
InChI=1S/C17H27N/c1-10-11(2)13(4)15-14(12(10)3)16(5,6)17(7,8)18(15)9/h1-9H3
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-ethoxy-N,2,2-triphenyl-indol-3-imine
- 1-methyl-N,2,2-triphenyl-indol-3-imine
- 1,2,2,3,3,4,5,5,6,6,7,7,8,8,9-pentadecamethylbenzo[f]indole
- 1,1,2,2,3,4,5,6,7,8,9-undecamethylbenzo[e]indole
- 1,2,2,3,3,4,5,6,7,8,9-undecamethylbenzo[g]indole
- 1,2,2,3,3,4,5,6,7,8,9-undecamethylbenzo[f]indole
- 5-(4-azanylphenoxy)carbonyl-2-ethyl-heptanoic acid
- 1,1,1',1'-tetramethyl-5,5'-diphenoxy-3,3'-spirobi[2H-indene]
- ethynylbenzene; [methyl(oxidanylidenemethyl)amino]methanone; yttrium(3+)
- 1-methyl-4-[2-[4-[4-[4-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]benzene
