2-tert-butyl-3,7-dimethyl-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C2(C)O)C(C)(C)C
Isomeric SMILES
CC1=CC=CC2=C1N=C(C2(C)O)C(C)(C)C
InChI
InChI=1S/C14H19NO/c1-9-7-6-8-10-11(9)15-12(13(2,3)4)14(10,5)16/h6-8,16H,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
- 5-(phenylcarbonyl)pyridine-3-carbaldehyde
- (3R,4R)-3-methyl-1-(4-methylphenyl)-4-propan-2-yl-azetidin-2-one
- (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-1-phenyl-ethanamine
- 6-(2-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (2'R)-2'-methylspiro[adamantane-2,4'-oxetane]-2'-carbonitrile
- 2-[1-(2-hydroxyethylamino)ethyl]-6-methoxy-phenol
- 2-methyl-N-(phenylmethyl)cyclohexan-1-imine oxide
- (4S)-3-[(E)-pent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-methyl-3,4-dihydrobenzo[h]isoquinolin-1-one
- 1-(3-fluorophenyl)-1,2,4-triazinane-3-thione
