1-(3-methylpentan-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCC(C)C(C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C14H19N/c1-4-11(2)12(3)15-10-9-13-7-5-6-8-14(13)15/h5-12H,4H2,1-3H3
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
- 1-(2-methylpentan-3-yl)indole
- pyrrolidine-1,3-diamine
- phosphonooxymethoxymethyl dihydrogen phosphate
- 5-tert-butyl-2-methyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride
- N,N-di(cyclooctyl)cyclooctanamine
- bis(phenylmethoxy)phosphoryloxymethyl bis(phenylmethyl) phosphate
- dimethyl(oxidanyl)silicon; 4-(4-hexylphenyl)-2-propyl-1H-inden-1-ide; zirconium(3+); dichloride
- 4-(4-hexylphenyl)-2-propyl-1H-indene
- bis[(phenylmethyl)peroxy]phosphoryloxymethyl bis(phenylmethoxy) phosphate
- 2,5-dimethyl-4H-cyclopenta[b]thiophene; dimethyl(oxidanyl)silicon; zirconium(2+); dichloride
