4,11-dimethyltetradecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCCCCCC(C)CCC
Isomeric SMILES
CCCC(C)CCCCCCC(C)CCC
InChI
InChI=1S/C16H34/c1-5-11-15(3)13-9-7-8-10-14-16(4)12-6-2/h15-16H,5-14H2,1-4H3
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
- 2-ethylhexyl bis(9-phenylnonyl) phosphite
- 3-methyl-5-phenyl-pent-1-en-3-ol
- (2-methyl-5-propan-2-ylidene-cyclohexyl) propanoate
- 1,3,3-trimethyl-2-[[methyl-(4-methylphenyl)hydrazinylidene]methyl]indol-2-ol
- butan-2-yl decanoate
- 3,4,5-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide
- 2,4,6-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide
- 2,4,5-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide
- 4-chloranyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide
- N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide
