1-chloranyl-1-methoxy-3,3-dimethyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)C(OC)Cl
Isomeric SMILES
CC(C)(C)C(=O)C(OC)Cl
InChI
InChI=1S/C7H13ClO2/c1-7(2,3)5(9)6(8)10-4/h6H,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
- 1-fluoranyl-1-(4-fluorophenyl)propan-2-one
- (Z)-4-azanyl-1,1,1-tris(fluoranyl)-4-(methylamino)but-3-en-2-one
- ethenyl 4-chloranyl-3-oxidanylidene-butanoate
- 2,2-bis(chloranyl)-4-methoxy-cyclobutan-1-one
- 2,2-bis(chloranyl)-3-methoxy-cyclobutan-1-one
- (3E,5Z)-6-azanyl-1,1,1-tris(fluoranyl)hexa-3,5-dien-2-one
- ethyl N-[(Z)-1-(oxidanylamino)butylideneamino]carbamate
- N-(2,3-dihydro-1H-indol-3-ylmethyl)ethanamide
- N-(2-methoxy-2-methyl-propyl)-2,2-dimethyl-propanamide
- N-ethyl-N-(1-phenylethenyl)ethanamide
