1-(dimethoxymethyl)-5-methoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2)C(OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(CC2)C(OC)OC
InChI
InChI=1S/C13H18O3/c1-14-10-5-7-11-9(8-10)4-6-12(11)13(15-2)16-3/h5,7-8,12-13H,4,6H2,1-3H3
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
- azanylidyne-methyl-diphenyl-$l^{6}-sulfane
- 3-azulen-1-ylcyclohex-2-en-1-one
- N-cyclohexyl-1-phenyl-propan-2-imine
- sodium 2-(5-azanyl-4-methyl-1,2,3,4-tetrazol-4-ium-1-yl)ethanoate chloride
- 2-(5-azanyl-4-methyl-1,2,3,4-tetrazol-4-ium-1-yl)ethanoic acid
- (4S,5R)-4-(chloromethyl)-5-cyclohex-3-en-1-yl-1,3-oxazolidin-2-one
- tert-butylimino-chloranyl-phenyl-$l^{4}-sulfane
- 2-bromanyl-3-propoxy-pyridine
- [4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methanol
- naphthalene-1,3-dicarboxylic acid
