3-cyclopentyl-1-(2,3,4-trimethoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)CCC2CCCC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)CCC2CCCC2)OC)OC
InChI
InChI=1S/C17H24O4/c1-19-15-11-9-13(16(20-2)17(15)21-3)14(18)10-8-12-6-4-5-7-12/h9,11-12H,4-8,10H2,1-3H3
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
- 7-azanyl-N,N-bis(2-methylpropyl)heptanamide
- 3,3-dimethyl-1-(2,3,4-trimethoxyphenyl)butan-1-one
- 2-azanyl-N,N-bis(2-methylpropyl)propanamide
- 4-methyl-1-(2,3,4-trimethoxyphenyl)pentan-1-one
- 2-azanyl-N,N-bis(2-methylpropyl)-4-methylsulfonyl-butanamide
- 2-methyl-1-(2,3,4-trimethoxyphenyl)pentan-1-one
- 2-azanyl-N,N-bis(2-methylpropyl)-3-phenyl-propanamide
- 2-cyclohexyl-1-(2,3,4-trimethoxyphenyl)ethanone
- 2-azanyl-3-methyl-N,N-bis(2-methylpropyl)pentanamide
- (3-bromophenyl)-(2,3,4-trimethoxyphenyl)methanone
