3-methyl-4-(2-methylprop-1-enoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC=C(C)C)C(=O)C
Isomeric SMILES
CC(COC=C(C)C)C(=O)C
InChI
InChI=1S/C9H16O2/c1-7(2)5-11-6-8(3)9(4)10/h5,8H,6H2,1-4H3
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
- [4-[3-chloranyl-4-[(2S)-2-methylbutoxy]phenyl]phenyl] nonanoate
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoate; 1-methyl-1-prop-2-enyl-pyrrolidin-1-ium
- 1-methyl-1-prop-2-enyl-pyrrolidin-1-ium
- 2-fluoranyl-1-[(4S)-4-methylhexoxy]-4-(4-octoxyphenyl)benzene
- S-(1,3-benzothiazol-2-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanethioate
- 4-nitro-2-propan-2-yl-isoindole-1,3-dione
- 2-fluoranyl-1-[(4S)-4-methylhexoxy]-4-(4-pentoxyphenyl)benzene
- [4-[3-fluoranyl-4-[(4S)-4-methylhexoxy]phenyl]phenyl] heptanoate
- 5-azanyl-7-chloranyl-3,3-dimethyl-4-oxidanyl-1H-indol-2-one
- 4-chloranyl-3-[(4-dodecoxyphenyl)sulfonylamino]benzoyl chloride
