1-ethyl-2-non-8-enyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CCCCCCCC=C
Isomeric SMILES
CCC1=CC=CC=C1CCCCCCCC=C
InChI
InChI=1S/C17H26/c1-3-5-6-7-8-9-10-14-17-15-12-11-13-16(17)4-2/h3,11-13,15H,1,4-10,14H2,2H3
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-(6-bromanylhexyl)-2-propyl-benzene
- (5-ethyl-2-octadecyl-4H-1,3-oxazol-5-yl)methanol
- 1-oct-7-enyl-2-propoxy-benzene
- [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
