4-(methoxymethoxy)-5-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2)C=C1)OCOC
Isomeric SMILES
CC1=C(C2=C(CCC2)C=C1)OCOC
InChI
InChI=1S/C12H16O2/c1-9-6-7-10-4-3-5-11(10)12(9)14-8-13-2/h6-7H,3-5,8H2,1-2H3
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
- 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
- morpholin-4-yl-(6-morpholin-4-ylcarbonylpyridin-2-yl)methanone
- pyrrolidin-1-yl-(6-pyrrolidin-1-ylcarbonylpyridin-2-yl)methanone
- N2,N6-ditert-butylpyridine-2,6-dicarboxamide
