2,3-didodecoxyanthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCOC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCCCCCCCCCCCC
InChI
InChI=1S/C38H56O4/c1-3-5-7-9-11-13-15-17-19-23-27-41-35-29-33-34(38(40)32-26-22-21-25-31(32)37(33)39)30-36(35)42-28-24-20-18-16-14-12-10-8-6-4-2/h21-22,25-26,29-30H,3-20,23-24,27-28H2,1-2H3
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
- 3-(2-bromophenyl)propyl methanesulfonate
- 10-azanyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione
- 7-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 4-(2-methoxyphenyl)butanal
- diethyl (2S,3R)-2-(3-methylphenyl)-3-thiocyanato-butanedioate
- diethyl (Z)-2-(3-methylphenyl)but-2-enedioate
- propyl 4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanoate
- 2-methyl-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonan-3-one
- 2-chloranyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- N,N-dipropylnonan-1-amine
