undecoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCOC1=CC=CC=C1
InChI
InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-13-16-18-17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3
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
- 4-nonylbenzenesulfonamide
- 4-(6-methylheptyl)benzenesulfonyl chloride
- 4-decoxybenzenesulfonyl chloride
- 4-(4-methylpentyl)benzenesulfonyl chloride
- 4-heptylbenzenesulfonyl chloride
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecakis(fluoranyl)octane; 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- bis(2-methoxyphenyl)phosphane chloride
- calcium oxidanidyl-oxidanyl-oxidanylidene-silane
- 11b-fluoranyl-3a,6-dimethyl-2,4,5,9,10,10a,11,11a-octahydro-1H-cyclopenta[a]anthracene-3,8-dione
- antimony(3+); cerium(3+); nitrate
