1-(2-methoxyethyl)-3-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)CCOC
Isomeric SMILES
CC1=CC(C2=CC=CC=C12)CCOC
InChI
InChI=1S/C13H16O/c1-10-9-11(7-8-14-2)13-6-4-3-5-12(10)13/h3-6,9,11H,7-8H2,1-2H3
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
- tert-butylcarbamoyl-cyclopenta-1,3-dien-1-yl-methyl-silicon; carbanide; titanium(2+)
- N,N-diethyl-2-(3,4,5-trimethylcyclopenta-1,4-dien-1-yl)ethanamine; titanium(4+); trichloride
- N,N-diethyl-2-(3,4,5-trimethylcyclopenta-1,4-dien-1-yl)ethanamine
- 3-(ethenylideneamino)propanenitrile
- 2-(2-methoxyethyl)cyclopenta-1,3-diene; titanium(2+); trichloride
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; 2-methylpropane; titanium(2+); trichloride
- 2-azanylsulfanyl-2-oxidanyl-ethanoate
- 2-azanylsulfanyl-2-oxidanyl-ethanoic acid
- methoxyethene; 2-oxidanylethanoate
- 1,1,2-triisocyanatoethane
