2,3,4,4-tetramethylnaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C2=CC=CC=C2C1=O)(C)C)C
Isomeric SMILES
CC1=C(C(C2=CC=CC=C2C1=O)(C)C)C
InChI
InChI=1S/C14H16O/c1-9-10(2)14(3,4)12-8-6-5-7-11(12)13(9)15/h5-8H,1-4H3
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-(4-chlorophenyl)-3'-methyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1-oxa-2$l^{5}-phosphacyclopent-4-ene]
- 1-[diisothiocyanato-(4-methylphenyl)-$l^{4}-tellanyl]-4-methyl-benzene
- 2-cyclohex-2-en-1-ylnaphthalene-1,4-dione
- 2-(2-phenylcyclopropyl)benzoic acid
- 3,5,7-trimethyl-2-(4-nitrophenoxy)cyclohepta-2,4,6-trien-1-one
- 3'-methyl-2-phenyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1-oxa-2$l^{5}-phosphacyclopent-4-ene]
- 1,1,3,4-tetramethylnaphthalen-2-one
- 1-ethyl-1,4-dimethyl-thieno[3,4-b]indol-4-ium-3-amine
- 5a-methyl-1,4,5,7,8,8a-hexahydroindeno[5,4-e]indol-6-one
- 4-(2,3,3-trimethyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl)benzoic acid
