1-ethoxy-2,3-di(nonyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)OCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)OCC)CCCCCCCCC
InChI
InChI=1S/C26H46O/c1-4-7-9-11-13-15-17-20-24-21-19-23-26(27-6-3)25(24)22-18-16-14-12-10-8-5-2/h19,21,23H,4-18,20,22H2,1-3H3
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
- icosylsulfanylmethanedithioic acid
- azanium octadecoxymethanedithioate
- potassium; hexyl methanimidothioate; 2-tridecylazetidine
- hexyl methanimidothioate
- 2-tridecylazetidine
- sodium [3-(butylamino)-6-chloranyl-octadecyl] ethanimidothioate
- [3-(butylamino)-6-chloranyl-octadecyl] ethanimidothioate
- 6-chloranyl-4a,5,8,8a-tetrahydronaphthalene-2-thiol
- 2-butoxynaphthalen-1-ol
- azanium hexylsulfanylmethanedithioate
