5-methoxy-6-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCCC2=C1)OC
Isomeric SMILES
CC1=C(C=C2CCCC2=C1)OC
InChI
InChI=1S/C11H14O/c1-8-6-9-4-3-5-10(9)7-11(8)12-2/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
- 1-[3,5-bis(chloranyl)phenyl]piperazine hydrochloride
- 3-(4-chlorophenyl)-4-methoxy-aniline
- 4-(4-oxidanyl-3-prop-2-enyl-phenoxy)-2-prop-2-enyl-phenol
- 4-[2-(4-oxidanyl-3-phenyl-phenyl)propan-2-yl]-2-phenyl-phenol
- 2-phenyl-2-(1,2,4-triazol-1-ylmethyl)heptanenitrile
- 2-(4-methoxyphenyl)-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile
- 3,5-bis(ethylsulfonylmethyl)-1,2,4-triazol-4-amine
- 3,6-bis(ethylsulfonylmethyl)-1,2,4,5-tetrazine
- 2,2,2-tris(chloranyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide
- 1-(6-methyl-2-phenyl-4-sulfanylidene-1,3-oxazin-5-yl)ethanone
