(E)-but-2-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)N
Isomeric SMILES
C/C=C(\C)/N
InChI
InChI=1S/C4H9N/c1-3-4(2)5/h3H,5H2,1-2H3/b4-3+
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
- pyridin-1-ium-1-ylmethyl benzoate
- N-[7-(2-morpholin-4-ylcyclohex-2-en-1-yl)-5-phenyl-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl]ethanamide
- 1-(4-fluorophenyl)adamantane
- 3,5,7,7-tetrakis(chloranyl)heptylbenzene
- N-[5-methylsulfanyl-7-(3-oxidanylidenepentan-2-yl)-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl]ethanamide
- 3,5-bis(chloranyl)pentylbenzene
- N-(7-ethanoyl-6-methyl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)ethanamide
- 4-chloranyl-2-(cyanomethyl)benzoic acid
- [(1R,2S)-2-(hydroxymethyl)cyclobutyl]methanol
- 5-chloranyl-2-(cyanomethyl)benzoic acid
