1-cyclopentyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[C]2[CH][CH][CH][CH]2
Isomeric SMILES
COC1=CC=CC=C1[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H11O/c1-13-12-9-5-4-8-11(12)10-6-2-3-7-10/h2-9H,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
- ethyl (1S,4S)-2,2,3,3-tetracyanospiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-4-carboxylate
- 2-methyl-N-[5-trimethylsilyl-4-(trimethylsilylmethyl)pent-3-enyl]propan-1-imine
- N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(trifluoromethyl)aniline
- 1-(4-fluorophenyl)-5-(2-methyl-1,2,3-triazol-4-yl)indole
- ethyl (E)-2-methyl-3-[(2R,4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]prop-2-enoate
- methyl (E,4R,5S)-5-acetyloxy-4-phenylmethoxy-hex-2-enoate
- 3-oxidanylpropyl (E)-6-(1,3-benzodioxol-5-yl)hex-5-enoate
- ethyl (1S,6R)-4-[(3-ethyl-1,2-oxazol-5-yl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- (2R,3S)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)butanedinitrile
- tert-butyl (1S,3S,4R)-3-(6-fluoranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
