1,2,2-trimethylanthracen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=CC3=CC=CC=C3C=C2C1(C)O)C
Isomeric SMILES
CC1(C=CC2=CC3=CC=CC=C3C=C2C1(C)O)C
InChI
InChI=1S/C17H18O/c1-16(2)9-8-14-10-12-6-4-5-7-13(12)11-15(14)17(16,3)18/h4-11,18H,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-(4-fluorophenyl)-1-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]-2-piperidin-4-yl-ethanone dihydrochloride
- 3,3,4,4-tetramethyl-5-oxidanyl-anthracene-1,2-dione
- 2-(4-fluorophenyl)-1-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]-2-piperidin-4-yl-ethanone
- 1,2,2,3-tetramethyl-3,4,5,6-tetrahydroanthracen-1-ol
- tert-butyl N-[[3-(2-chloranylphenoxy)-5-[(4-phenylphenyl)methylamino]phenyl]methyl]carbamate
- (NZ)-N-(2,3,4-trimethyl-4a,9,9a,10-tetrahydro-4H-anthracen-1-ylidene)hydroxylamine
- 4-[1-(4-fluorophenyl)-2-[4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethyl]piperazine-1-carboximidamide
- 4,4,5,6-tetramethylanthracene-1,2,3-trione
- 6,9,9,10a-tetramethyl-8a,10-dihydro-8H-anthracene-1,4,5-trione
- 1-[4-(2-methoxynaphthalen-1-yl)butyl]piperazine dihydrochloride
