3-chloranyl-1,2-diethyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC2=CC3=CC=CC=C3C=C21)Cl)CC
Isomeric SMILES
CCC1=C(C(=CC2=CC3=CC=CC=C3C=C21)Cl)CC
InChI
InChI=1S/C18H17Cl/c1-3-15-16(4-2)18(19)11-14-9-12-7-5-6-8-13(12)10-17(14)15/h5-11H,3-4H2,1-2H3
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
- bis(chloranyl)-octyl-sulfanylidene-$l^{5}-phosphane
- 4-butyl-4-methyl-1-propan-2-yl-cyclohexane-1-carboxamide
- 6-(hydroxymethyl)-1-(4-hydroxyphenyl)anthracene-9,10-dione
- 4-azanylidene-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 1-dodecylbenzimidazole-2-sulfonic acid
- (dodecylamino) ethanoate
- [5-[2-chloranyl-6-nitro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]phosphonic acid
- [5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]phosphonic acid
- bis(1-cyanopropyl) hydrogen phosphite
- 2,2-bis(chloranyl)-N-[(2Z)-2-methoxyiminopropyl]-N-prop-2-enyl-ethanamide
