1,2,3-trimethylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC=CC=C3C=C2C(=C1C)C
Isomeric SMILES
CC1=CC2=CC3=CC=CC=C3C=C2C(=C1C)C
InChI
InChI=1S/C17H16/c1-11-8-16-9-14-6-4-5-7-15(14)10-17(16)13(3)12(11)2/h4-10H,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
- 1-(2-prop-2-enoyloxypropoxy)propan-2-yl prop-2-enoate
- 1-[bis(aziridin-1-yl)phosphoryl]-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)urea
- ethyl N-(2-methylpropoxycarbothioyl)carbamate
- (4-ethoxyphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene
- (4-methylphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene
- 4-[chloranyl-[2,2,2-tris(bromanyl)ethoxy]phosphoryl]morpholine
- 3-piperidin-4-yl-1H-benzimidazole-2-thione
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanoic acid
- (2Z)-2-(nitromethylidene)-1-(phenylmethyl)pyrrolidine
- 4-methylbenzene-1,2-diamine; platinum(2+); dichloride
