1-methyl-2-nonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1C
InChI
InChI=1S/C16H26/c1-3-4-5-6-7-8-9-13-16-14-11-10-12-15(16)2/h10-12,14H,3-9,13H2,1-2H3
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
- [(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-6-(2,4,6,8,10,12,14-heptamethyltriacontanoyloxymethyl)-3-hexadecanoyloxy-5-(2,4,6,8,10,12,14,16-octamethyl-17-oxidanyl-dotriacontanoyl)oxy-4-oxidanyl-oxan-2-yl]oxy-3,4-bis(oxidanyl)-5-sulfooxy-oxan-2-yl]methyl 2,4,6,8,10,12,14,16-octamethyl-17-oxidanyl-dotriacontanoate
- 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one
- potassium; sodium; N-(4-ethoxyphenyl)ethanamide; hydrogen carbonate; N-(4-hydroxyphenyl)ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid; 1,3,7-trimethylpurine-2,6-dione; bromide
- diazane; 1,3-diisocyanato-2-methyl-benzene
- azanium N-[methoxy(oxidanidyl)phosphinothioyl]ethanamide
- N-[methoxy(oxidanyl)phosphinothioyl]ethanamide
- manganese; phosphonato phosphate
- 1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[[4-[(6-chloranyl-1,3-dimethyl-benzimidazol-3-ium-4-yl)diazenyl]phenyl]-ethyl-amino]propanenitrile; methyl sulfate
- ethyl 11-iodanylundecanoate
