2,3,9,10-tetramethylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1C)C)C
Isomeric SMILES
CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1C)C)C
InChI
InChI=1S/C18H18/c1-11-9-17-13(3)15-7-5-6-8-16(15)14(4)18(17)10-12(11)2/h5-10H,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-ethylbutane-1,3-diol
- 2-ethyl-2,3-dihydro-1,3-benzoxazin-4-one
- 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl 2-oxidanylbenzoate chloride
- 3-(2,6-dimethylpiperidin-1-yl)propyl 2-oxidanylbenzoate
- 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl 2-sulfanylbenzoate chloride
- 3-(2,6-dimethylpiperidin-1-yl)propyl 2-sulfanylbenzoate
- 1-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
- 2-chloranyl-N-[4-(2-chloranylethanoylamino)-3-phenylsulfanyl-phenyl]ethanamide
- boranylmethanenitrile; pyridine
- 2-oxidanylbenzoic acid; pyridine-3-carboxamide
