2-(dimethylamino)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=C=O
Isomeric SMILES
CN(C)C=C=O
InChI
InChI=1S/C4H7NO/c1-5(2)3-4-6/h3H,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
- N1-phenyl-N4-(3-triethylsilyloxyphenyl)benzene-1,4-diamine
- 1-(3-chlorophenyl)-3-(6-phenyl-4H-[1,3]oxazolo[5,4-d][2]benzazepin-4-yl)urea
- N-[3-[(4-phenylazanylphenyl)amino]phenyl]methanesulfonamide
- 1-(3-methoxyphenyl)-3-(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)urea
- N4-(3-methoxyphenyl)-N1-phenyl-benzene-1,4-diamine
- 4H-[1,3]thiazolo[5,4-d][2]benzazepine
- tert-butyl N-[1-oxidanylidene-3-phenyl-1-[(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)amino]propan-2-yl]carbamate
- 2-benzazepin-4-one
- 6-phenyl-4H-[1,3]oxazolo[5,4-d][2]benzazepine
- 7-phenyl-5H-pyrimido[5,4-d][2]benzazepine
