2,3,3-trimethylindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C=C(C=C2)O
Isomeric SMILES
CC1=NC2=C(C1(C)C)C=C(C=C2)O
InChI
InChI=1S/C11H13NO/c1-7-11(2,3)9-6-8(13)4-5-10(9)12-7/h4-6,13H,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
- methyl (2S)-3-(1H-indol-3-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- methyl (3S)-3-methyl-3-oxidanyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoate
- 2,3,3-trimethyl-1,2-dihydroindol-5-ol
- [(E)-4-chloranylbut-2-en-2-yl]-trimethyl-silane
- 6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-ol
- methyl 2-(1,2-dimethoxy-2-oxidanylidene-ethyl)-1-methyl-indole-3-carboxylate
- tert-butyl N-(6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl)carbamate
- 4-methoxy-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione
- methyl 2-methylidene-3-oxidanylidene-cyclopentane-1-carboxylate
- N-(5-oxidanylpentyl)prop-2-enamide
