2-tert-butylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C=CC2=CC=CC=C2C1=O
Isomeric SMILES
CC(C)(C)N1C=CC2=CC=CC=C2C1=O
InChI
InChI=1S/C13H15NO/c1-13(2,3)14-9-8-10-6-4-5-7-11(10)12(14)15/h4-9H,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
- 2-(2-prop-2-enylthiophen-3-yl)ethanoic acid
- N-ethyl-N-trimethylsilyl-ethanamide
- diethyl 2-(2,5-dimethylthiophen-3-yl)propanedioate
- N-methyl-N-trimethylsilyl-benzamide
- diethyl 2-(2,5-dimethylthiophen-3-yl)-2-prop-2-enyl-propanedioate
- N'-[(E)-hept-1-enyl]ethane-1,2-diamine
- diethyl 2-methyl-2-(3-prop-2-enylthiophen-2-yl)propanedioate
- 2-pentyldodecanal
- 4,4-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one
- 2-methylidenebut-3-enyl ethanoate
