1-decoxyanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CCCCCCCCCCOC1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C24H30O/c1-2-3-4-5-6-7-8-11-17-25-24-16-12-15-22-18-20-13-9-10-14-21(20)19-23(22)24/h9-10,12-16,18-19H,2-8,11,17H2,1H3
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
- 1,10-diphenyl-2,6-dihydroarsinolino[2,3-b]phosphinine
- [2-(1-methoxynaphthalen-2-yl)naphthalen-1-yl]-diphenyl-phosphane
- 4-(1-azanyl-1-oxidanylidene-butan-2-yl)-2,6-diethyl-heptanediamide
- ditert-butyl-[2-(2-methoxyphenyl)phenyl]phosphane
- 5-cyclopropylidene-6,7,8,9-tetrahydrobenzo[7]annulene
- N,N-dimethyl-3,4-diphenyl-2-phosphanyl-aniline
- 4,5-dihydro-1H-imidazole-2,5-dicarboxylate
- benzene; molybdenum(2+)
- N-ethyl-3-methyl-pyridin-2-amine
- methyl (Z)-5-chloranyl-2-[2-chloranylethanoyl(prop-2-enyl)amino]-4-oxidanylidene-pent-2-enoate
