1-oct-7-enyl-2-propoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1CCCCCCC=C
Isomeric SMILES
CCCOC1=CC=CC=C1CCCCCCC=C
InChI
InChI=1S/C17H26O/c1-3-5-6-7-8-9-12-16-13-10-11-14-17(16)18-15-4-2/h3,10-11,13-14H,1,4-9,12,15H2,2H3
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
- [2-(diphosphonomethylamino)-2-[(diphosphonomethylamino)methyl]-1,3,3-triphosphono-propyl]phosphonic acid
- 1-(8-bromanyloctyl)-2-methyl-benzene
- 1-(10-bromanyldecyl)-2-propoxy-benzene
- 4-ethyl-1,2,3-triazine cyanate
- 1-hex-5-enyl-2-methoxy-benzene
- 1-phenylethanone; pyrrolidin-2-one
- 1-(5-bromanylpentyl)-2-propoxy-benzene
- iron(3+); methane; oxygen(2-)
- 5-(5-bromanylpentyl)-1,3-benzodioxole
- butyl ethanoate; methyl propanoate
