3-tert-butyl-1H-isoindol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC(C2=CC=CC=C21)O
Isomeric SMILES
CC(C)(C)C1=NC(C2=CC=CC=C21)O
InChI
InChI=1S/C12H15NO/c1-12(2,3)10-8-6-4-5-7-9(8)11(14)13-10/h4-7,11,14H,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
- N-but-3-enyl-2-phenyl-ethanamide
- N-[(1R,2S)-2-cyano-1-prop-2-enoxy-butyl]ethanamide
- N-(phenylmethyl)pent-4-enamide
- 1,1-dimethoxy-2-methylsulfonyl-butane
- 2-(2-methylbutan-2-yl)benzotriazole
- 5,6-dimethyl-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-one
- 1,4-bis(azanyl)-5,6,7,8-tetrahydroquinazoline-2-thione
- 4,5-dimethyl-3-phenyl-1,2-thiazole
- (1S,7R,7aS)-2,2,7-trimethyl-1-oxidanyl-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one
- N-cyclopentyl-N-ethyl-aniline
