cyclobutyl-(2,3,4-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)C2CCC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)C2CCC2)OC)OC
InChI
InChI=1S/C14H18O4/c1-16-11-8-7-10(12(15)9-5-4-6-9)13(17-2)14(11)18-3/h7-9H,4-6H2,1-3H3
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
- N-ethyl-N-(2-ethylbutyl)-4-oxidanyl-pyrrolidine-2-carboxamide
- cyclopentyl-(2,3,4-trimethoxyphenyl)methanone
- 2-azanyl-5-fluoranyl-N,N-bis(2-methylpropyl)benzamide
- (2-methylphenyl)-(2,3,4-trimethoxyphenyl)methanone
- N,N-bis(2-methylpropyl)pyrrolidine-2-carboxamide
- (3-fluorophenyl)-(2,3,4-trimethoxyphenyl)methanone
- N,N-bis(2-methylpropyl)piperidine-4-carboxamide
- (2-methylcyclopropyl)-(2,3,4-trimethoxyphenyl)methanone
- N,N-bis(2-methylpropyl)piperidine-2-carboxamide
- (3-methylphenyl)-(2,3,4-trimethoxyphenyl)methanone
