1,3-dimethoxy-5-[(E)-oct-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC(=CC(=C1)OC)OC
Isomeric SMILES
CCCCCC/C=C/C1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C16H24O2/c1-4-5-6-7-8-9-10-14-11-15(17-2)13-16(12-14)18-3/h9-13H,4-8H2,1-3H3/b10-9+
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
- 2,3,4-triphenylpentanedioic acid
- 1-methyl-2-(2-methylbut-3-enyl)benzene
- 1-methyl-2-[(E)-2-methylbut-2-enyl]benzene
- 2,3,4,9-tetrahydrothiopyrano[2,3-b]indole-4-carbaldehyde
- 2,3,4,9-tetrahydrothiopyrano[2,3-b]indole-4-carbonitrile
- ethyl (2E)-2-(3-methylcyclopentylidene)ethanoate
- decyl(diphenyl)phosphane
- 2-[tert-butyl(phenyl)phosphanyl]ethanoic acid
- 2-[4-(trifluoromethyl)phenyl]chromen-4-one
- methyl 4-(4-oxidanylidenechromen-2-yl)benzoate
