5-methoxy-1,2,3,4-tetramethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C2=C1C=CC(=C2C)OC)C)C
Isomeric SMILES
CC1C(=C(C2=C1C=CC(=C2C)OC)C)C
InChI
InChI=1S/C14H18O/c1-8-9(2)12-6-7-13(15-5)11(4)14(12)10(8)3/h6-7,9H,1-5H3
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-ethanoyl-N-[2-[4-(methylcarbamoyl)phenyl]-2-oxidanylidene-ethyl]benzamide
- 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydro-1H-indene
- 4-chloranyl-6-[4-[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-N-methyl-1,3,5-triazin-2-amine
- 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydroindole
- 5-methoxy-2,3,4-trimethyl-1H-indene
- 5-methoxy-2,3,4-trimethyl-1H-indole
- 5-methoxy-2,3,4-trimethyl-2,3-dihydro-1H-indole
- 5-methoxy-2,3-dimethyl-4-propyl-1H-indene
- 5-methoxy-2,3-dimethyl-4-propyl-1H-indole
- 5-methoxy-2,3-dimethyl-4-propyl-2,3-dihydro-1H-indole
