ethenylidene(ethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]=C=C
Isomeric SMILES
CC[NH+]=C=C
InChI
InChI=1S/C4H7N/c1-3-5-4-2/h1,4H2,2H3/p+1
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
- 2-(trichloromethyl)-4,5-dihydro-1,3-oxazole
- 2-methyl-4-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride
- 3-[dimethoxy(methyl)silyl]propane-1-thiol; 3-[tris[(2-methylpropan-2-yl)oxy]silyl]propan-1-amine
- 7-methyl-4a,9-dihydrofluoren-9-ide; zirconium(3+); dichloride
- [4-(phenylsulfonyl)phenyl]sulfonyl ethanoate
- 5-methyl-4H-cyclopenta[b]thiophene; zirconium(2+); dichloride
- zinc 2-methyl-2-(2-methyl-1-oxidanidyl-1-oxidanylidene-tetradecan-2-yl)sulfanyl-tetradecanoate
- 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; zirconium(2+); dichloride
- naphthalene-1-sulfonyl chloride; pyridine
- (E)-1,1,2,2,3,3-hexakis(fluoranyl)-5-phenyl-pent-4-en-1-ol
