(E)-N'-methylprop-1-ene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC=CN
Isomeric SMILES
CNC/C=C/N
InChI
InChI=1S/C4H10N2/c1-6-4-2-3-5/h2-3,6H,4-5H2,1H3/b3-2+
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
- dimethyl-prop-2-enoyl-propyl-azanium
- 2-chloranyl-N-[4-[[4-chloranyl-6-[[4-(2-chloranylethanoylamino)phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]ethanamide
- ethyl 9H-pyrido[3,4-b]indol-3-yl carbonate
- 2,3-bis(oxidanyl)butanedioic acid; 1-methylimidazole
- lithium 1-[1-(2,4-dichlorophenyl)ethyl]imidazole
- 1-(3-chlorophenyl)adamantan-2-ol
- [4-(5-heptylpyrimidin-2-yl)phenyl] 3-octoxypropanoate
- (2,6-dimethyl-4-phenyl-heptan-4-yl)-(2-ethoxy-2-phenoxy-ethyl)-dimethyl-azanium chloride hydrate
- [4-[5-(heptoxymethoxy)pyridin-2-yl]phenyl] 6-methyloctanoate
- 7-(3-oxidanylidene-6-oxabicyclo[3.1.0]hexan-4-yl)heptanoic acid
