1-methoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=CC=CC=C12
Isomeric SMILES
COC1CCC2=CC=CC=C12
InChI
InChI=1S/C10H12O/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10H,6-7H2,1H3
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
- 2,6-diethylphenol
- 1-(3-bromanyl-4-fluoranyl-phenyl)ethanone
- 3-bromanyl-4-fluoranyl-benzoic acid
- N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide
- pyridin-4-ylmethyl ethanoate
- 2-ethoxy-5,5-dimethyl-1,3,2-dioxaphosphinane
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethanenitrile
- 3-phenyl-4H-imidazol-5-one
- 1-pyridin-4-ylpiperazine
- 4-pyrrolidin-1-ylphenol
