2,3-dipropoxy-8,9-dihydro-7H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C2C=CCCCC2=C1)OCCC
Isomeric SMILES
CCCOC1=C(C=C2C=CCCCC2=C1)OCCC
InChI
InChI=1S/C17H24O2/c1-3-10-18-16-12-14-8-6-5-7-9-15(14)13-17(16)19-11-4-2/h6,8,12-13H,3-5,7,9-11H2,1-2H3
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
- 2,3,3a,7a-tetrahydro-1H-inden-1-ol
- 1-(3,4,5-trimethoxyphenyl)carbonylpiperazine-2-carboxamide
- 2,3-diethoxy-8,9-dihydro-7H-benzo[7]annulene
- 3-chloranyl-1,2-dimethoxy-cyclohexa-1,3-diene
- 1-(2-methoxyethoxy)-1,2-dihydronaphthalene
- 1,2-dimethoxy-8,9-dihydro-7H-benzo[7]annulene
- spiro[3a,4-dihydro-1-benzofuran-2,1'-cyclopropane]-3-one
- 1,2,8,9-tetrahydrobenzo[e][1]benzofuran
- 2-methoxy-3-propoxy-8,9-dihydro-7H-benzo[7]annulene
- 4-(4-fluorophenyl)-2-methyl-6-(trifluoromethyl)pyridine-3,5-dicarboxylic acid
