4,4-dimethoxy-2-methyl-3-(3-methylbut-3-enyl)cyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C1=O)(OC)OC)CCC(=C)C
Isomeric SMILES
CC1=C(C(C1=O)(OC)OC)CCC(=C)C
InChI
InChI=1S/C12H18O3/c1-8(2)6-7-10-9(3)11(13)12(10,14-4)15-5/h1,6-7H2,2-5H3
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
- (2S)-1,2-diphenylpropan-1-one
- 2-methyl-5,10-dihydro-4H-[1,3]thiazolo[5,4-b][1]benzazepine
- 2-methyl-5,10-dihydro-4H-[1,3]thiazolo[4,5-b][1]benzazepine
- (8S)-8-propan-2-yl-7,10-diazaspiro[4.5]decane-6,9-dione
- (6E)-2,2-dimethyl-6-(phenylmethylidene)cyclohexan-1-ol
- 8-methyl-3-prop-2-enyl-4-oxa-3,8-diazaspiro[4.5]decan-2-one
- (1E,4E)-1-phenylnona-1,4-dien-3-ol
- 1-(9H-carbazol-2-yl)ethanamine
- 4-methyl-1-(1-methylcyclohexyl)-2-oxidanyl-pent-3-en-1-one
- 3-ethoxy-6-(3-methylbutyl)cyclohex-2-en-1-one
