(2-methylidenecyclopentyl)oxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC1OC2=CC=CC=C2
Isomeric SMILES
C=C1CCCC1OC2=CC=CC=C2
InChI
InChI=1S/C12H14O/c1-10-6-5-9-12(10)13-11-7-3-2-4-8-11/h2-4,7-8,12H,1,5-6,9H2
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
- 5-(3-imidazol-1-ylpropyl)-2-(4-methylthiophen-2-yl)-4-(phenoxymethyl)-1,3-oxazole
- 6-methoxy-4,4,8,8-tetramethyl-1,9-dihydrofuro[2,3-h]isoquinoline-1-carboxylic acid
- 2-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-6-ol
- 3-(2-dimethylaminoethyl)-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1H-pyridin-2-one
- 3-azanyl-N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]propane-1-sulfonamide hydrochloride
- 3-azanyl-N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]propane-1-sulfonamide
- 5-(3-imidazol-1-ylpropyl)-4-(phenoxymethyl)-2-thiophen-2-yl-1,3-oxazole
- 1-cyclohexa-1,5-dien-1-yl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
- 5-(4-imidazol-1-ylbutyl)-4-(phenoxymethyl)-2-phenyl-1,3-thiazole
- 1-(1,3-oxazol-4-yl)-2-thiophen-2-yl-ethanol
