1,4,9,10-tetrahydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1CC3=CC=CC=C3C2
Isomeric SMILES
C1C=CCC2=C1CC3=CC=CC=C3C2
InChI
InChI=1S/C14H14/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-6H,7-10H2
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-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1-propan-2-yl-piperidin-3-yl]-N-oxidanyl-ethanamide
- 3-[[2-[(E)-2-(7-chloranyl-6-fluoranyl-quinolin-2-yl)ethenyl]-7-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- (3S,7S,10R,11S,12S)-10-ethyl-16-fluoranyl-8,8,12-trimethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (4-chlorophenyl) N-[4-[2-(2-methyl-4,5-diphenyl-imidazol-1-yl)ethoxy]phenyl]carbamate
- 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide; ethanol; hydrochloride
- 1-[3-(4-chlorophenyl)-1-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
- 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethyl thiophene-2-carboxylate hydrochloride
- 3-methoxy-N-[[5-[4-[[(1S,2R)-2-phenylcyclopropyl]amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
- 1-[1-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]-2-oxidanyl-propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea
- 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethyl thiophene-2-carboxylate
