1,2,3,3,5,6-hexamethyl-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=CC(=C(C=C2N1C)C)C)(C)C
Isomeric SMILES
CC1C(C2=CC(=C(C=C2N1C)C)C)(C)C
InChI
InChI=1S/C14H21N/c1-9-7-12-13(8-10(9)2)15(6)11(3)14(12,4)5/h7-8,11H,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
- 1-(3-methyl-2-phenylmethoxy-phenyl)ethanone
- 1-(3-methyl-2-phenylmethoxy-phenyl)ethanamine
- 1-(3-methoxy-2-phenylmethoxy-phenyl)ethanamine
- 1-(5-methoxy-2-phenylmethoxy-phenyl)ethanamine
- 2-(1-azanylethyl)-6-methyl-phenol
- bis(16-methylheptadecyl) benzene-1,2-dicarboxylate
- 1-(4-octylphenyl)ethanol
- 1-(4-octylphenyl)ethyl 4-(4-octoxyphenyl)benzoate
- 6-azanyl-5-oxidanyl-1H-pyrimidin-4-one
- 1,2,3-tris(ethenyl)cyclohexane
