2-(10-methylundecyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C18H30O/c1-16(2)12-8-6-4-3-5-7-9-13-17-14-10-11-15-18(17)19/h10-11,14-16,19H,3-9,12-13H2,1-2H3
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
- azane; germanium
- 1,9-diphenylanthracene
- ethyllead
- 7-[(E)-octadec-2-enyl]-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one
- 15-[(E)-octadec-2-enyl]-1,5,8,12-tetrazabicyclo[11.3.0]hexadec-12-en-16-one
- 23-[(E)-octadec-2-enyl]-1,5,9,12,16,20-hexazabicyclo[19.3.0]tetracos-20-en-24-one
- N'-[3-[3-[2-[3-(3-azanylpropylamino)propylamino]ethylamino]propylamino]propyl]propane-1,3-diamine
- N-[4,6-bis(hexanoylamino)-1,3,5-triazin-2-yl]hexanamide
- dimethyl-bis(3-methylbutoxy)silane
- bis(chloranyl)-fluoranyl-silicon
