1,4-didodecoxy-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCCCCCC)C
Isomeric SMILES
CCCCCCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCCCCCC)C
InChI
InChI=1S/C31H56O2/c1-4-6-8-10-12-14-16-18-20-22-26-32-30-24-25-31(29(3)28-30)33-27-23-21-19-17-15-13-11-9-7-5-2/h24-25,28H,4-23,26-27H2,1-3H3
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-dodecan-2-yl-5-methyl-benzene-1,4-diol
- 3,3-diethyl-2,5-dimethyl-indole
- N-[3-[(5-oxidanylidenepyrazol-3-yl)amino]phenyl]tetradecanamide
- N-ethyl-2,3,3-trimethyl-indol-5-amine
- 1-dodecyl-1-[(5-oxidanylidenepyrazol-3-yl)-phenyl-amino]pyrrolidin-1-ium-2,5-dione
- N-(2,3,3-trimethylindol-5-yl)benzamide
- (3-oxidanylidenepyrazol-4-yl) ethanoate
- N,N-bis(phenylmethyl)hydroxylamine; ethane
- 2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4-phenyl-pyran-1-ium perchlorate
- 1-chloranyl-1-methoxy-ethene
