1-[(1S)-1-cyclopentylethyl]-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)OC)OC)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C[C@H](C1=C(C=C(C=C1)OC)OC)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C15H17O2/c1-11(12-6-4-5-7-12)14-9-8-13(16-2)10-15(14)17-3/h4-11H,1-3H3/t11-/m0/s1
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
- cyclopentane; iron(2+); (phenylmethyl) (3R)-3-cyclopentylbutanoate
- (phenylmethyl) (3R)-3-cyclopentylbutanoate
- (2R)-2-cyclopentylpyrrolidine
- tert-butyl (3R)-3-cyclopentylbutanoate; cyclopentane; iron(2+)
- 3-[(1R)-1-cyclopentylethyl]-1H-indole; iron(2+)
- tert-butyl (3R)-3-cyclopentylbutanoate
- cyclopentane; iron(2+); [(2R)-pent-4-en-2-yl]cyclopentane
- cyclopentane; iron(2+); [(1S)-1-methoxyethyl]cyclopentane
- [(2R)-pent-4-en-2-yl]cyclopentane
- [(1S)-1-methoxyethyl]cyclopentane
