dopentacontanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C52H104O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-52(53)54/h2-51H2,1H3,(H,53,54)
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
- (phenylmethyl) 3-[4-[3-phenylmethoxy-5-(trifluoromethyl)phenoxy]phenyl]propanoate
- tetrahexacontanoic acid
- 4-[3,5-bis(trifluoromethyl)phenoxy]phenol
- 1-azanyl-3-ethyl-cyclopentane-1-carboxylic acid
- 2-chloranyl-1-(2-iodanylethyl)-4-(3-phenylmethoxyphenoxy)benzene
- N2-ethylcyclohexane-1,2-diamine
- N1-methylcyclohexane-1,3-diamine
- tert-butyl N-[5-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]-1,3-bis(oxidanyl)hexan-2-yl]carbamate
- N4-ethylcyclohexane-1,4-diamine
- methyl (E)-3-[4-[3-(2-methylpropyl)phenoxy]phenyl]prop-2-enoate
