1,4,5,6,7,10,11,12-octamethyl-2,3-dihydrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C(=C4C(=CC=C(C4=C(C3=C(C2=C(CC1)C)C)C)C)C)C)C
Isomeric SMILES
CC1=C2C(=C3C(=C4C(=CC=C(C4=C(C3=C(C2=C(CC1)C)C)C)C)C)C)C
InChI
InChI=1S/C26H30/c1-13-9-10-14(2)22-18(6)26-20(8)24-16(4)12-11-15(3)23(24)19(7)25(26)17(5)21(13)22/h9-10H,11-12H2,1-8H3
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
- (8R,9S,13S,14S,16S,17S)-2-methoxy-13,16-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 1,4,5,8-tetramethyl-2,3-dihydronaphthalene
- 8-trimethoxysilyloctyl(8-trimethylsilyloct-7-ynyl)diazene
- 1-[2,2-bis(4-methoxyphenyl)ethenyl]-4-[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenoxy]benzene
- 2-(1-azanylethylideneamino)ethyl (2R)-2-azanyl-2-methyl-3-sulfanyl-propanoate
- (4-methylphenyl) 3-methyl-4-(phenoxymethoxy)benzoate; yttrium(3+)
- (4-methylphenyl) 3-methyl-4-(phenoxymethoxy)benzoate
- (4R)-5,5-dimethyl-3-[(2S)-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
- [4-(phosphanylmethyl)phenyl] 4-phenylbenzoate; yttrium(3+)
- (2R)-2-[[4-[2-[4-chloranyl-2-(3-chloranyl-5-cyano-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-phenyl]sulfonylamino]propanamide
