1-ethyl-2,2,3,3-tetramethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(C1(C)C)(C)C
Isomeric SMILES
CCN1C2=CC=CC=C2C(C1(C)C)(C)C
InChI
InChI=1S/C14H21N/c1-6-15-12-10-8-7-9-11(12)13(2,3)14(15,4)5/h7-10H,6H2,1-5H3
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
- (4-methylphenyl)methyl N-(thiophen-2-ylmethyl)carbamate
- 1-methyl-3-piperidin-4-yl-indazole
- (4-methylphenyl)methyl N-(3,4-dimethylphenyl)carbamate
- 2-ethyl-1,1,3,3,4,4-hexamethyl-isoquinoline
- (4-methylphenyl)methyl N-(3-ethanoylphenyl)carbamate
- 2-ethyl-1,1,3,3-tetramethyl-isoindole
- (4-methylphenyl)methyl N-pyridin-3-ylcarbamate
- (4-methylphenyl)methyl N-(4-nitrophenyl)carbamate
- (4-methylphenyl)methyl N-prop-2-enylcarbamate
- (4-methylphenyl)methyl N-cyclooctylcarbamate
