1,2-diethoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC2=CC=CC=C2C1OCC
Isomeric SMILES
CCOC1CC2=CC=CC=C2C1OCC
InChI
InChI=1S/C13H18O2/c1-3-14-12-9-10-7-5-6-8-11(10)13(12)15-4-2/h5-8,12-13H,3-4,9H2,1-2H3
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
- 3-(C-butyl-N-tert-butyl-carbonimidoyl)cyclohexan-1-one
- 5-tert-butylimino-4-methyl-nonan-2-one
- 4-methylnonane-2,5-dione
- 2-butyl-1-tert-butyl-3-propyl-pyrrole
- 4-oxidanylidene-3-propyl-octanal
- palladium(2+); triethyl phosphite; diethanoate
- (6E)-8-chloranylocta-1,6-diene
- 2,3-bis(oxidanyl)propanenitrile
- (E)-7-methyl-7-nitro-oct-4-en-2-one
- 1-[4-(nitromethyl)cyclohexen-1-yl]ethanone
