3-ethoxycyclohept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)CCCC1
Isomeric SMILES
CCOC1=CC(=O)CCCC1
InChI
InChI=1S/C9H14O2/c1-2-11-9-6-4-3-5-8(10)7-9/h7H,2-6H2,1H3
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
- 3-ethoxy-7-prop-2-enyl-cyclohept-2-en-1-one
- 4-prop-2-enylcyclohept-2-en-1-one
- 4-bromanyl-3-phenylmethoxy-phenol
- 3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]-4-(3-oxidanylpropyl)cyclohexan-1-one
- methyl 4-[4-methoxy-2-methoxycarbonyl-5-(phenylcarbonyloxy)phenyl]-1,3-benzodioxole-5-carboxylate
- N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[5-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoyl]-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5-carboxamide
- 2-methylazetidin-3-ol
- 2-phenylazetidin-3-amine
- 1-cyclopropyl-6-fluoranyl-7-[3-(hydroxymethyl)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- N-methylpiperidin-3-amine
