1-cyclopentyloxy-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OC2CCCC2
InChI
InChI=1S/C12H16O2/c1-13-10-6-8-12(9-7-10)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
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-[(4-methoxyphenoxy)methyl]pyridine
- 4-(1H-indol-6-yl)-4-oxidanylidene-butanoic acid
- methyl 5-(furan-2-yl)-2-[(4-methylphenyl)sulfonylamino]pent-4-ynoate
- methyl 5-(furan-2-yl)-4-iodanyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole-2-carboxylate
- 2-[(E)-3-methylbut-1-enoxy]ethanol
- (2-methyl-3-oxidanyl-3-oxidanylidene-propyl)-triphenyl-phosphanium
- tetrakis(chloranyl)-fluoranyl-$l^{5}-stibane
- nickel(2+) silicate
- lithium tris(fluoranyl)-(trifluoromethylsulfonylmethylsulfonyl)methane
- calcium bis(oxidanidyl)-oxidanylidene-phosphanium
