4,7-dimethoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCC2=C(C=C1)OC
Isomeric SMILES
COC1=C2CCCC2=C(C=C1)OC
InChI
InChI=1S/C11H14O2/c1-12-10-6-7-11(13-2)9-5-3-4-8(9)10/h6-7H,3-5H2,1-2H3
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
- 4,7-dimethoxy-1H-indene
- 2-(4-phenylphenyl)phenol
- 3,5-dimethyl-4-nitro-benzaldehyde
- 2-methyl-5-nitro-benzaldehyde
- 2-methyl-4-nitro-benzaldehyde
- 1-(bromomethyl)-2-methyl-4-nitro-benzene
- ethyl 2-chloranyl-4-nitro-benzoate
- 5,7-dimethylchromen-4-one
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide
- N-naphthalen-2-yl-4-[2-(naphthalen-2-ylcarbamothioylamino)ethyl]piperazine-1-carbothioamide
