1-chloranyl-3-(methylamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)CCl
Isomeric SMILES
CNCC(=O)CCl
InChI
InChI=1S/C4H8ClNO/c1-6-3-4(7)2-5/h6H,2-3H2,1H3
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
- (NE)-N-[1-diethoxyphosphoryl-2-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine
- 5-(3,4-dimethoxyphenyl)-1-dimethoxyphosphoryl-pentan-2-one
- 4-(3,4-dimethoxyphenyl)-1-dimethoxyphosphoryl-butan-2-one
- 3-(3,4-dimethoxyphenyl)propyl-triphenyl-phosphanium bromide
- (E)-1-[3,4-bis(oxidanyl)phenyl]-6-(3,4-dimethoxyphenyl)hex-1-en-3-one
- 2-[2-(oxan-2-yloxy)-4-[(E)-prop-1-enyl]phenoxy]oxane
- 3,4-bis[[2,3,4,5-tetrakis(oxidanyl)-2H-pyran-6-yl]oxy]benzaldehyde
- (E)-1,5-bis(3,4-dimethoxyphenyl)pent-1-en-3-one
- diphenyl-(3-phenylphenyl)-propyl-phosphanium bromide
- diphenyl-(3-phenylphenyl)-propyl-phosphanium
