(E)-N-methylbut-2-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)NC
Isomeric SMILES
C/C=C(\C)/NC
InChI
InChI=1S/C5H11N/c1-4-5(2)6-3/h4,6H,1-3H3/b5-4+
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
- carbanide; chloranylruthenium(2+); 2-(2H-indol-3-yl)ethylazanide
- 3-methylbutan-2-one; 2-methylpropane; tungsten(2+)
- 2-(2H-indol-3-yl)ethanamine
- 2,2,3-trimethylbutanenitrile; tungsten(2+)
- carbanide; chloranylchromium(2+); 2-(2H-indol-3-yl)ethyl-methyl-azanide
- 2,3-dimethyl-2-(methylamino)butanenitrile; 2-methylpropane; tungsten(2+)
- 2-(2H-indol-3-yl)-N-methyl-ethanamine
- 2,3-dimethyl-2-(methylamino)butanenitrile
- carbanide; 2-(2H-indol-3-yl)ethyl-methyl-azanide; methanidylbenzene; zirconium(4+)
- bis(chloranyl)zirconium(2+); carbanide; 2-(2H-indol-3-yl)ethyl-methyl-azanide
