3-methoxy-3a,4,5,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2C1CCC=C2
Isomeric SMILES
COC1=CCC2C1CCC=C2
InChI
InChI=1S/C10H14O/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2,4,7-9H,3,5-6H2,1H3
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
- 2-(4-methylphenyl)-1-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol bromide
- 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium bromide
- 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium
- 1-(3-methoxyphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanone bromide
- 1-(4-fluorophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone hydrobromide
- (5E)-5-[(5-chloranylthiophen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-2-yl-methanimine hydrochloride
- 1-(5-methylfuran-2-yl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine hydrochloride
- 1-[1,2,2-tris(chloranyl)ethenyl]pyridin-1-ium-2-ol chloride
- 1-[1,2,2-tris(chloranyl)ethenyl]pyridin-1-ium-2-ol
