1-ethyl-2-octadecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1CC
InChI
InChI=1S/C26H46/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-24-21-20-22-25(26)4-2/h20-22,24H,3-19,23H2,1-2H3
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
- 1-(2-methylphenyl)nonadecane-1-sulfonic acid
- 2-chloranylethanol; ethenoxyethene
- dioxidanylethene hydrochloride
- dioxidanylethene
- N'-[2-[2-[1,11-bis(trimethoxysilyl)undecyl]-2-propyl-hydrazinyl]ethyl]ethane-1,2-diamine
- (3E)-3-(phenylmethylidene)octane-2,6-dione
- cycloheptanone; 10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- cyclohexanone; 10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- cyclopentanone; ethanal
- octan-3-one; 1-phenylethanone
