N,N-dimethylbuta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC=C=C
Isomeric SMILES
CN(C)CC=C=C
InChI
InChI=1S/C6H11N/c1-4-5-6-7(2)3/h5H,1,6H2,2-3H3
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
- 1,5-bis(bromanyl)-4,8-bis(butylamino)anthracene-9,10-dione
- 2-[2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanenitrile
- 5-phenylsulfanyl-2H-1,2,3,4-tetrazole
- 1-(4-phenylphenyl)-2-sulfanyl-ethanone
- 2-[2,4,6-tris(iodanyl)phenoxy]ethanoyl chloride
- 6-[(3-iodanylphenyl)amino]-6-oxidanylidene-hexanoic acid
- methyl 6-[(3-iodanylphenyl)amino]-6-oxidanylidene-hexanoate
- 4-[methyl(phenyl)amino]-4-oxidanylidene-butanoic acid
- 1-undecyl-3-(undecylcarbamoylamino)urea
- 4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N,N-diethyl-2,3-dimethyl-aniline
