7-tert-butyl-2H-naphthalen-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C[C-]=CC=C2C=C1
Isomeric SMILES
CC(C)(C)C1=CC2=C[C-]=CC=C2C=C1
InChI
InChI=1S/C14H15/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h4,6-10H,1-3H3/q-1
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
- 4-(2-cyclohex-3-en-1-ylethyl)benzenecarbonitrile
- 5-(2-methylbutyl)-2-octyl-5-phenyl-cyclohexa-1,3-diene
- nickel; phenylphosphane; chloride
- 3-bromanyl-5,5,6-tris(fluoranyl)-3-phenyl-cyclohexene
- 2-(1-cyanocyclohexyl)-4-(1-pentan-2-ylcyclohexyl)benzenecarbonitrile
- 5-bromanyl-1,2-bis(fluoranyl)-5-phenyl-cyclohexa-1,3-diene
- 5-heptyl-2-(4-octylphenyl)pyrimidine
- 5-bromanyl-2-octyl-5-phenyl-cyclohexa-1,3-diene
- 2-(2,6-dimethylphenyl)ethanoate
- 7-methyl-5a,6,9,9a-tetrahydro-1,3,5-benzotrioxepine-2,4-dione
