1-(furan-2-yl)-4-methyl-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)CC1=CC=CO1
Isomeric SMILES
CC(C)CC(=O)CC1=CC=CO1
InChI
InChI=1S/C10H14O2/c1-8(2)6-9(11)7-10-4-3-5-12-10/h3-5,8H,6-7H2,1-2H3
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
- 1-(furan-2-yl)-3-methyl-pentan-2-one
- 6-[6-chloranyl-8-(diethylamino)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 6-[6,8-bis(diethylamino)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 6-[6-(diethylamino)-8-(phenylmethylsulfanyl)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- [(4aR,6R,7R,7aR)-6-[6-chloranyl-8-(phenylmethylsulfanyl)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] ethanoate
- 7-chloranyl-3-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- [(4aR,6R,7R,7aR)-6-[6-chloranyl-8-(phenylmethylsulfanyl)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] ethanoate
- (4S,5S)-5-methyl-3-phenyl-4-pyrrolidin-1-yl-4H-1,2,3-triazole-5-carbonitrile
- (2R,3S)-2-methyl-1-phenyl-3-piperidin-1-yl-aziridine-2-carbonitrile
- ethyl (Z)-3-[(2,5-dimethylpyrazol-3-yl)amino]but-2-enoate
