4-(methoxymethoxy)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC2=C1CCC2
Isomeric SMILES
COCOC1=CC=CC2=C1CCC2
InChI
InChI=1S/C11H14O2/c1-12-8-13-11-7-3-5-9-4-2-6-10(9)11/h3,5,7H,2,4,6,8H2,1H3
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
- N,N-diethyl-4-(methoxymethoxy)-2,3-dihydro-1H-indene-5-carboxamide
- 2-(2,3-dihydro-1H-inden-4-yloxy)-N,N-dimethyl-ethanamine
- 4-(methoxymethoxy)-5-methyl-2,3-dihydro-1H-indene
- 5-ethyl-4-(methoxymethoxy)-2,3-dihydro-1H-indene
- methyl N-[2-aminocarbonyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]carbamate
- methyl N-[2-aminocarbonyl-3,6-bis(oxidanylidene)cyclohexyl]carbamate
- 4-ethyl-2-(phenylmethoxymethyl)-4,5-dihydro-1,3-oxazole
- 4-(methoxymethyl)-5-phenyl-2-(phenylmethoxymethyl)-4,5-dihydro-1,3-oxazole
- methyl 2-methoxy-2-methylsulfanyl-propanoate
- N6-tert-butylpyridine-2,6-dicarboxamide
