(2Z)-2-[ethoxy(oxidanyl)methylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1CCCCC1=O)O
Isomeric SMILES
CCO/C(=C\1/CCCCC1=O)/O
InChI
InChI=1S/C9H14O3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h11H,2-6H2,1H3/b9-7-
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-methoxy-1-methyl-1-phenyl-urea
- methyl (E,2S)-2-methyl-4-oxidanylidene-hept-5-enoate
- 3-(4-oxidanylidenepentyl)cyclohex-2-en-1-one
- 1,4-dimethoxy-2-propan-2-yl-benzene
- methyl (1S,3R,4R)-3-methyl-2-methylidene-bicyclo[2.2.1]heptane-3-carboxylate
- 4-tert-butyl-4-methoxy-cyclohexa-2,5-dien-1-one
- oxan-2-yl 2-methylprop-2-enoate
- methyl 2-methylidene-3-oxidanyl-hept-6-enoate
- 3,3-bis(prop-2-enyl)pentane-2,4-dione
- 5,11-dioxaspiro[5.5]undecan-9-one
