butyl-(2-methylprop-2-enoylamino)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]NC(=O)C(=C)C.[Cl-]
Isomeric SMILES
CCCC[NH2+]NC(=O)C(=C)C.[Cl-]
InChI
InChI=1S/C8H16N2O.ClH/c1-4-5-6-9-10-8(11)7(2)3;/h9H,2,4-6H2,1,3H3,(H,10,11);1H
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
- 4-bromanyl-9$l^{2}-borabicyclo[3.3.1]nonane
- 3,4-bis(3-methylhexyl)phthalate
- 3,4-bis(3-methylhexyl)phthalic acid
- 3,4-bis(2,3-dimethylbutyl)phthalate
- 3,4-bis(2,3-dimethylbutyl)phthalic acid
- 3,4-bis(2-methylhexyl)phthalate
- 3,4-bis(2-methylhexyl)phthalic acid
- 3,4-bis(3,4-dimethylpentyl)phthalate
- 3,4-bis(3,4-dimethylpentyl)phthalic acid
- 1-(2,3-dihydroindol-1-id-7-yl)-N-[2,4,6-tris(fluoranyl)phenyl]methanimine; titanium(4+)
