3-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=CC=CC=C21
Isomeric SMILES
COC1=CCC2=CC=CC=C21
InChI
InChI=1S/C10H10O/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,7H,6H2,1H3
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
- 3-chloranyl-1-methyl-1H-indene
- trimethyl-[(3-phenyl-3H-inden-1-yl)oxy]silane
- 3-methyl-2-phenyl-1H-indene
- methyl 5-methyl-1H-pyrazole-3-carboxylate
- methyl 3,5-dimethyl-1H-pyrazole-4-carboxylate
- 5-methylpyrazole-1-carboxamide
- N-[methyl(phenyl)amino]methanamide
- [2,5-dimethyl-4-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(4,5-dimethoxy-2-methyl-phenyl)-2-oxidanyl-ethanenitrile
- 1,5-bis(chloromethyl)-2,6-dimethyl-naphthalene
