2-[3-(3-methoxyphenyl)propyl]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCC2C(=O)CCCC2=O
Isomeric SMILES
COC1=CC=CC(=C1)CCCC2C(=O)CCCC2=O
InChI
InChI=1S/C16H20O3/c1-19-13-7-2-5-12(11-13)6-3-8-14-15(17)9-4-10-16(14)18/h2,5,7,11,14H,3-4,6,8-10H2,1H3
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
- [(1S,3S,8aS)-8a-methyl-6-oxidanylidene-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- (NZ)-N-(6-phenylmethoxy-1-benzofuran-3-ylidene)hydroxylamine
- 4-(3-methoxyphenyl)carbonylbenzamide
- N,2-dimethyl-3-oxidanylidene-5H-pyrido[4,3-b]indole-4-carboxamide
- methyl 3-(imidazol-1-ylmethyl)-1H-indole-5-carboxylate
- N-methyl-11-oxidanylidene-5,5a-dihydropyrido[2,1-b]quinazoline-7-carboxamide
- 3-methyl-8-phenylmethoxy-purin-6-amine
- 2-(ethoxymethyl)benzo[g]pteridin-4-amine
- 3-azanyl-5-(3-methylphenoxy)thiophene-2,4-dicarbonitrile
- 6-methyl-2,2-bis(oxidanylidene)-7-propan-2-yl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
