N'-ethylmethanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C=N
Isomeric SMILES
CCN=C=N
InChI
InChI=1S/C3H6N2/c1-2-5-3-4/h4H,2H2,1H3
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
- N-(azanylidenemethylidene)benzamide
- 4-chloranyl-1-[(4-chloranylpyrazol-1-yl)methyl]pyrazole
- 2-phenyl-2-(4-phenylbut-3-ynoxy)ethanenitrile
- [phenyl(4-phenylbut-3-ynoxy)methyl]sulfanylbenzene
- 1,2,3,4-tetramethylcyclopenta-1,3-diene; tris(chloranyl)titanium(1+)
- 4-(phenylmethyl)-2-[6-[4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
- 3,4-bis(oxidanyl)-10H-anthracen-9-one
- 10,20-diphenyl-5,15-dipyridin-4-yl-21,22-dihydroporphyrin
- [[3,5-bis[bis(trimethylsilyl)methyl]-2-(germin-1-yl)phenyl]-trimethylsilyl-methyl]-trimethyl-silane
- 2-(2,5-dihydropyrrol-1-yl)ethanamine
