1-tert-butylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
Isomeric SMILES
CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
InChI
InChI=1S/C14H17N/c1-14(2,3)13-11-7-5-4-6-10(11)8-9-12(13)15/h4-9H,15H2,1-3H3
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
- 1-chloranyl-1,1,2,2,2-pentakis(fluoranyl)ethane; 1,1,1,2-tetrakis(fluoranyl)ethane
- ethenyl (3E)-2-[(E)-2-phenylethenyl]hexa-3,5-dienoate
- 3-(dioxidanyl)-2-methyl-hexane
- 4-methyl-2-[1-[4-[2-(5-methyl-2-oxidanyl-phenyl)propyl]phenyl]propan-2-yl]phenol
- 4-methyl-2-[1-[3-[2-(5-methyl-2-oxidanyl-phenyl)propyl]phenyl]propan-2-yl]phenol
- 3,5-ditert-butyl-2-oxidanyl-1H-benzotriazole
- benzene; benzene-1,4-dicarbonyl chloride
- 1-tert-butylperoxybutyl N-azanylcarbamate
- 2-methylpentan-2-yl 2-ethylhexaneperoxoate
- dimethyl 2-[(4-ethoxyphenyl)methylidene]propanedioate
