1-heptyl-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCCCCCCC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C15H24O2/c1-4-5-6-7-8-10-13-11-9-12-14(16-2)15(13)17-3/h9,11-12H,4-8,10H2,1-3H3
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
- 1-[2,5-bis(fluoranyl)phenyl]hexan-1-one
- 2-[(E)-hept-1-enyl]-1,4-dimethoxy-benzene
- 1,3-bis(chloranyl)-2-[(E)-hept-1-enyl]benzene
- 1-[(2,6-dimethoxyphenyl)methyl]-2-propyl-benzimidazole
- 1-(2-bromanyl-5-methoxy-phenyl)hexan-1-one
- 1-(2-bromanyl-5-methyl-phenyl)hexan-1-one
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]hexan-1-one
- 1-chloranyl-3-fluoranyl-2-[(E)-hept-1-enyl]benzene
- 1-(2-chlorophenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline
- 1-chloranyl-2-heptyl-benzene
