1-ethenyl-2-(octadecoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC1=CC=CC=C1C=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC1=CC=CC=C1C=C
InChI
InChI=1S/C27H46O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-28-25-27-23-20-19-22-26(27)4-2/h4,19-20,22-23H,2-3,5-18,21,24-25H2,1H3
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
- diazane; 5-nitro-1H-pyrimidine-2,4-dione
- 1-(2-methylheptan-2-yl)-4-[(E)-2-phenylethenoxy]benzene
- 3-(1-oxidanylbenzotriazol-4-yl)-1,2,3-benzotriazin-4-one
- 5-chloranyl-1-(1-oxidanylpiperidin-2-yl)-4H-quinolin-8-ol
- 4-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methylamino]cyclohexa-2,4-dien-1-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoate
- 2-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methylamino]cyclohexa-2,4-dien-1-yl]carbonylamino]pentanedioic acid
- 2-azanyl-4-oxidanylidene-8-(phosphonooxymethyl)-1,5a,8,9a-tetrahydropyrano[3,2-g]pteridine-6,7-dithiolate
- 2-azanylguanidine; 5-nitro-1H-pyrimidine-2,4-dione
- 2-azanylguanidine; 5-nitro-1,3-diazinane-2,4,6-trione
- potassium; chromium(3+); ethanedioate; trihydrate
