1,2-di(undecyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=CC=C1CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1=CC=CC=C1CCCCCCCCCCC
InChI
InChI=1S/C28H50/c1-3-5-7-9-11-13-15-17-19-23-27-25-21-22-26-28(27)24-20-18-16-14-12-10-8-6-4-2/h21-22,25-26H,3-20,23-24H2,1-2H3
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
- 2,2-bis(4-chlorophenyl)oxolane
- 1-[1-(phenylmethyl)piperidin-4-yl]benzimidazole
- (4-phenylpiperidin-4-yl)-pyrrolidin-1-yl-methanone hydrochloride
- 4-(aminomethyl)-N-phenyl-1-(phenylmethyl)piperidin-4-amine
- N-(4-acetamido-2-chloranyl-5-methoxy-phenyl)-3-oxidanylidene-butanamide
- (4-phenylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- butyl 4-phenylpiperidine-4-carboxylate hydrochloride
- 1,3-bis(ethenoxy)-2,2-dimethyl-propane
- butyl 4-phenylpiperidine-4-carboxylate
- ethenyl 2,2,5,5-tetramethylhexanoate
