3-(5-methylfuran-2-yl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2=CC(=O)CCC2
Isomeric SMILES
CC1=CC=C(O1)C2=CC(=O)CCC2
InChI
InChI=1S/C11H12O2/c1-8-5-6-11(13-8)9-3-2-4-10(12)7-9/h5-7H,2-4H2,1H3
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
- (1R)-1-(2-cyanoethyl)-2-oxidanylidene-cyclohexane-1-carbonitrile
- 2-(4-propa-1,2-dienoxybutyl)propanedinitrile
- 2,2-dimethyl-4,5-dihydro-3H-1-benzoxepine
- (3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one
- (E,4E)-4-(pyrrolidin-1-ylmethylidene)hex-2-enenitrile
- 10-fluoranyldecan-3-ol
- [(E)-2-cyclopropylethenyl]sulfanylbenzene
- N'-ethanethioyl-N,N'-dimethyl-ethanethiohydrazide
- 4-chloranyl-1,5-dimethyl-2H-1$l^{5}-phosphinine 1-oxide
- methyl (E)-6-chloranyl-6-oxidanylidene-hex-2-enoate
