4-methoxy-7-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC2=C(C=C1)OC
Isomeric SMILES
CC1=C2CCCC2=C(C=C1)OC
InChI
InChI=1S/C11H14O/c1-8-6-7-11(12-2)10-5-3-4-9(8)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
- 2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxycarbonylamino]ethyl 2-methylprop-2-enoate
- 5-bromanyl-4-methoxy-7-methyl-2,3-dihydro-1H-indene
- 5-[3,4-bis(fluoranyl)phenyl]-1,2-oxazole
- 2,3,3-tris(chloranyl)-N-[6-(4-methoxyphenoxy)pyridin-3-yl]prop-2-enamide
- 5-(4-fluorophenyl)-1,2-oxazole
- N-[6-[2,4-bis(chloranyl)phenoxy]pyridin-3-yl]-2-chloranyl-pyridine-3-carboxamide
- 1-(3-fluorophenyl)-2-methylsulfonyl-ethanone
- 2-chloranyl-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyridine-3-carboxamide
- 6-(4-fluorophenyl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-chloranyl-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]pyridine-3-carboxamide
