1-(cyclopenta-2,4-dien-1-ylmethyl)-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2C=CC=C2
Isomeric SMILES
COC1=CC=CC=C1CC2C=CC=C2
InChI
InChI=1S/C13H14O/c1-14-13-9-5-4-8-12(13)10-11-6-2-3-7-11/h2-9,11H,10H2,1H3
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
- tert-butyl N-[7-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-6-ethanoyl-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- [cyclopenta-2,4-dien-1-yl(methoxy)methyl]benzene
- tert-butyl N-[6-(2-fluoranylethanoyl)-5-(4-methylphenyl)-7-(3-oxidanylpropyl)pyrrolo[2,3-d]pyrimidin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- benzene; cyclopenta-1,3-diene; dimethyl(phenyl)phosphanium; osmium(6+)
- tert-butyl N-[6-(2-fluoranylethanoyl)-5-(4-methylphenyl)-7-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylcarbamoyloxy]propyl]pyrrolo[2,3-d]pyrimidin-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- bromanylosmium; cyclopenta-1,3-diene; dimethyl(phenyl)phosphanium
- 2-methyl-4,4a,8,8a-tetrahydro-3aH-cyclopenta[f]isoindole-1,3-dione
- iodanylnickel; (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
- 5-[4-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N1,N3-bis[2-[2-(quinolin-3-ylcarbonylamino)ethylamino]ethyl]benzene-1,3-dicarboxamide
- N1-[2-[2-[(1-methylindol-2-yl)carbonylamino]ethylamino]ethyl]-5-[4-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N3-[2-[2-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethylamino]ethyl]benzene-1,3-dicarboxamide
