3-tert-butylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CN=C2C(=C1)C=CC=C2O
Isomeric SMILES
CC(C)(C)C1=CN=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C13H15NO/c1-13(2,3)10-7-9-5-4-6-11(15)12(9)14-8-10/h4-8,15H,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
- tert-butyl N-piperazin-2-ylcarbamate
- (E)-pent-3-enoate; triethylazanium
- 1,4-dimethyl-4-prop-2-enyl-2,3-dihydroquinoline
- 2-tert-butyl-1,3-dihydro-2-benzazepine
- 2-[(4,4-dimethylcyclohexylidene)methyl]pyridine
- [(2R)-1-oxidanyl-1-oxidanylidene-2-phenyl-propan-2-yl]azanium chloride
- (2Z)-2-[1-bis(fluoranyl)boranyloxyethylidene]cycloheptan-1-one
- (3,4-dimethyl-1-phenyl-phosphol-1-ium-1-yl)boron(1-)
- 2-(dinitromethylidene)imidazolidine-4,5-dione
- 4-ethyl-3-phenyl-2H-1,2-oxazol-5-one
