8-heptyl-7-pentyl-icosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCCCCCC)C(CCCCC)CCCCCC
Isomeric SMILES
CCCCCCCCCCCCC(CCCCCCC)C(CCCCC)CCCCCC
InChI
InChI=1S/C32H66/c1-5-9-13-16-17-18-19-20-22-26-30-32(29-25-21-14-10-6-2)31(27-23-12-8-4)28-24-15-11-7-3/h31-32H,5-30H2,1-4H3
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
- aluminum 4-(aminocarbonylamino)-2,5-bis(oxidanylidene)imidazolidine-4-carboxylate
- 2-aminocarbonylpent-1-en-3-yl(trimethyl)azanium hydrochloride
- ethoxyethane; 2-methylprop-2-enoate
- 3,4-bis(azanyl)phenazine-1,8-dicarboxylic acid
- 2-[3-(dicyanomethylidene)-2-methyl-inden-1-ylidene]propanedinitrile
- 2-[[4-[[5-(2-hydroxyethylimino)-1-methyl-pyrazol-4-ylidene]amino]-2-methyl-pyrazol-3-yl]amino]ethanol
- 2,5-bis(4-aminophenyl)-6-methyl-cyclohexa-1,5-dien-1-amine
- 1-(3-azanyl-2-nitro-phenyl)ethanol
- chloranyl [2,3,4-tris(chloranyl)phenyl] carbonate
- 2-[3-(dicyanomethylidene)-2-phenyl-inden-1-ylidene]propanedinitrile
