4,5-diethoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(CCC2)C=C1)OCC
Isomeric SMILES
CCOC1=C(C2=C(CCC2)C=C1)OCC
InChI
InChI=1S/C13H18O2/c1-3-14-12-9-8-10-6-5-7-11(10)13(12)15-4-2/h8-9H,3-7H2,1-2H3
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
- 6,7-dipropoxy-2,3-dihydro-1H-indene-4-carbaldehyde
- 2-ethoxy-4-[1-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-propyl]phenol
- 2-ethoxy-4-(2-methylprop-1-enyl)phenol
- 2-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)butyl]phenol
- 13-methyl-17-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- [10-(hydroxymethyl)-6,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
- 4-[(E)-but-1-enyl]-2-ethoxy-phenol
- 2-methoxy-4-(2-methylprop-1-enyl)phenol
- 2-ethoxy-4-[1-(3-ethoxy-4-oxidanyl-phenyl)butyl]phenol
- (Z)-3-methoxy-1-phenyl-but-1-en-1-ol
