N-prop-2-enylprop-2-en-1-amine; sulfurous acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCC=C.OS(=O)O
Isomeric SMILES
C=CCNCC=C.OS(=O)O
InChI
InChI=1S/C6H11N.H2O3S/c1-3-5-7-6-4-2;1-4(2)3/h3-4,7H,1-2,5-6H2;(H2,1,2,3)
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
- ethanamine sulfite
- calcium ethanoyl propaneperoxoate
- 1-oxidanylidenepropan-2-yl 2-methylprop-2-enoate
- N-methyl-5-trimethylsilylsulfanyl-1,3,4-thiadiazol-2-amine
- 1-oxidanylidenepropan-2-yl prop-2-enoate
- 2,2,2-tris(chloranyl)-N-trimethylsilyl-ethanamide
- trimethylsilyl 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-chlorophenyl)sulfanyl-trimethylsilyl-silicon
- N-[azanyl-[(4-nitrophenyl)amino]phosphoryl]-4-methyl-N-(4-nitrophenyl)benzenesulfonamide
- [methyl(trimethylsilylsulfamoyl)amino]methane
