1-heptyl-4-hexyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)CCCCCC
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)CCCCCC
InChI
InChI=1S/C19H32/c1-3-5-7-9-11-13-19-16-14-18(15-17-19)12-10-8-6-4-2/h14-17H,3-13H2,1-2H3
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
- 4-iodanyl-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide
- N-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine
- N-ethenyl-2-(1H-1,2,4-triazol-5-ylmethylsulfanyl)ethanamine
- 4-bromanyl-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide
- (1E)-1-(1-methylpiperidin-2-ylidene)-3-(4-methylthiophen-2-yl)urea
- (5-methanoyl-2-oxidanyl-phenyl) cyanate
- (1Z)-1-(1-methylpiperidin-2-ylidene)-3-[4-(trifluoromethyl)phenyl]urea
- bis(chloranyl)methyl-oxidanidyl-sulfanylidene-phosphanium
- (3Z)-1-(2-methylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea
- 4-[dimethylamino(phenyl)phosphoryl]oxy-3-methoxy-benzenecarbonitrile
