3-methoxy-3-methyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=O)OC
Isomeric SMILES
CC(C)(CC=O)OC
InChI
InChI=1S/C6H12O2/c1-6(2,8-3)4-5-7/h5H,4H2,1-3H3
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-butylindol-3-yl)-naphthalen-1-yl-methanone
- (2S)-N-cyclohexyl-1-[(E)-3-pyridin-3-ylprop-2-enoyl]pyrrolidine-2-carboxamide
- 1,3-diethynylbicyclo[1.1.1]pentane
- 2-fluoranyl-1,1-dimethyl-cyclopentane
- (3aS)-1-phenyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione
- S-(phenylmethyl) 2-morpholin-4-yl-2-phenyl-ethanethioate
- 2-(2-butoxyethoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide
- 3-methyl-2-oxidanyl-N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]butanamide
- 5-(2-dimethylaminoethyl)-2-pyridin-3-yl-2,3-dihydro-1,5-benzothiazepin-4-one
- 2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanenitrile
