1-(1H-inden-1-yl)-3-methyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC=CC=C3C=C2C(=C1)C4C=CC5=CC=CC=C45
Isomeric SMILES
CC1=CC2=CC3=CC=CC=C3C=C2C(=C1)C4C=CC5=CC=CC=C45
InChI
InChI=1S/C24H18/c1-16-12-20-14-18-7-2-3-8-19(18)15-23(20)24(13-16)22-11-10-17-6-4-5-9-21(17)22/h2-15,22H,1H3
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
- hydroxide nitrate
- N-decyl-N-ethyl-decan-1-amine; 2-methylprop-2-enoate
- 1-(didecylamino)ethyl 2-methylprop-2-enoate
- 1-(didecylamino)ethanol
- trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium sulfate
- 1-(hexoxymethyl)-3-methyl-imidazol-3-ium tetrafluoroborate
- tetrapotassium 2,4,6,8-tetrakis(oxidanidyl)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraoxatetraphosphocane 2,4,6,8-tetraoxide
- 5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 1-pyridin-4-ylpropane-1,3-diol
- molybdenum(2+); oxygen(2-); yttrium(3+)
