cyclopentyl-(2,6-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C14H13O3/c1-16-11-8-5-9-12(17-2)13(11)14(15)10-6-3-4-7-10/h3-9H,1-2H3
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
- methyl 5-methyl-3-oxidanyl-3-[4-(trifluoromethyl)phenyl]-2H-1-benzoxepine-4-carboxylate
- 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(3-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- [2-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]boronic acid
- dimethyl 3-(2-methoxyphenyl)-3-oxidanyl-2H-1-benzoxepine-4,5-dicarboxylate
- [(E)-2,6-dimethylhept-4-en-3-yl] ethanoate
- 1-ethanoyl-N-phenyl-cyclopropane-1-carboxamide
- 6-phenyl-5-(pyridin-4-ylmethyl)-6-azaspiro[2.4]heptane-4,7-dione
- 2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-N-phenyl-butanamide
