3-tert-butyl-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2
InChI
InChI=1S/C18H18O/c1-18(2,3)14-8-9-16-13(11-14)10-12-6-4-5-7-15(12)17(16)19/h4-9,11H,10H2,1-3H3
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
- 13-oxidanylidene-14-azabicyclo[9.3.1]pentadeca-1(15),11-diene-12-carbonitrile
- 5-phenyl-2-(phenylmethyl)pent-1-en-3-one
- 2-(1,3-dioxolan-2-yl)ethyl imidazole-1-carbodithioate
- tert-butyl N-[(1E,4E)-8-cyanoocta-1,4-dienyl]carbamate
- 2-(diphenylmethyl)sulfanylethanol
- N,N-diethyl-4-(2-pyridin-4-ylethynyl)aniline
- (1E,3R,4E)-1-phenylundeca-1,4-dien-3-ol
- 2-(2-phenethylphenyl)-4,5-dihydro-1H-imidazole
- (1S,3R)-2,2-dimethyl-4-methylidene-3-[(4-methylphenyl)methyl]cyclohexan-1-ol
- N,N-diethylphenanthridin-6-amine
