1,2-diethoxy-4-heptyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=C(C=C1)OCC)OCC
Isomeric SMILES
CCCCCCCC1=CC(=C(C=C1)OCC)OCC
InChI
InChI=1S/C17H28O2/c1-4-7-8-9-10-11-15-12-13-16(18-5-2)17(14-15)19-6-3/h12-14H,4-11H2,1-3H3
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
- 4-heptyl-1-methoxy-2-phenylmethoxy-benzene
- 1-(3-bromanyl-2,6-dimethoxy-phenyl)hexan-1-one
- 1-bromanyl-3-[(E)-hept-1-enyl]benzene
- 1-(3-chloranyl-2,6-dimethoxy-phenyl)hexan-1-one
- 1-(3-chlorophenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline
- 1,3-bis(chloranyl)-2-hexyl-benzene
- 1,3-bis(fluoranyl)-2-hexyl-benzene
- 1,3-bis(fluoranyl)-5-hexyl-benzene
- 1-[(E)-hept-1-enyl]-3-(trifluoromethyl)benzene
- O4-tert-butyl O1-[[(4R)-4-methyl-1,3-oxazolidin-2-yl]methyl] 2,2-dimethyl-3-propyl-butanedioate
