1,2-didodecyl-3-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C(=CC=C1)OCC)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=C(C(=CC=C1)OCC)CCCCCCCCCCCC
InChI
InChI=1S/C32H58O/c1-4-7-9-11-13-15-17-19-21-23-26-30-27-25-29-32(33-6-3)31(30)28-24-22-20-18-16-14-12-10-8-5-2/h25,27,29H,4-24,26,28H2,1-3H3
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
- 4-ethenylpyridine; 2-methylprop-2-enoate
- (E)-2-methyldocos-2-enoate
- (E)-2-methyldocos-2-enoic acid
- (E)-4-hexyl-2-methyl-tridec-2-enoate
- (E)-4-hexyl-2-methyl-tridec-2-enoic acid
- zinc 1-ethoxy-2,3-di(nonyl)benzene thiophosphate
- 1-ethoxy-2,3-di(nonyl)benzene
- icosylsulfanylmethanedithioic acid
- azanium octadecoxymethanedithioate
- potassium; hexyl methanimidothioate; 2-tridecylazetidine
