4-methoxy-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC2
Isomeric SMILES
COC1=CC=CC2=C1CCC2
InChI
InChI=1S/C10H12O/c1-11-10-7-3-5-8-4-2-6-9(8)10/h3,5,7H,2,4,6H2,1H3
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
- (6E)-10-methylundeca-1,6,9-triene
- 4-ethanoyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 1-[(5E)-5-methoxyiminohexyl]-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile
- methane; 3-methyl-6-phenoxy-1H-pyridin-2-one
- 4'-(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-methyl-6-phenoxy-1H-pyridin-2-one
- 4-(octadecylcarbamoylamino)-2-oxidanyl-benzoic acid
- 3-[(Z)-2-bromanyl-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 4-icosoxy-2-oxidanyl-benzoic acid
- 3-[(Z)-2-bromanyl-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
