N,N-dimethylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=C
Isomeric SMILES
CN(C)C=C
InChI
InChI=1S/C4H9N/c1-4-5(2)3/h4H,1H2,2-3H3
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-(2-methoxyethoxy)-4-phenoxy-benzene
- 2-chloranyl-3-(2-methylpropyl)pyrazine
- ethyl 2-(trifluoromethyl)benzoate
- 1-bromanyl-2-(chloromethyl)benzene
- dodecyl N-phenylcarbamate
- 1,2-bis(2,4,6-trimethylphenyl)ethanone
- perylene-1,12-dione
- dibutan-2-yl heptanedioate
- oxidanylidenemethylidenecobalt
- carbon monoxide; cobalt
