but-1-ene; pyridin-1-ium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.C1=CC=[NH+]C=C1.[Cl-]
Isomeric SMILES
CCC=C.C1=CC=[NH+]C=C1.[Cl-]
InChI
InChI=1S/C5H5N.C4H8.ClH/c1-2-4-6-5-3-1;1-3-4-2;/h1-5H;3H,1,4H2,2H3;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
- dihexoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; pyridin-1-ium
- ethanol; morpholin-4-ium; chloride
- 1-anthracen-1-yl-5-(dicyclopropylamino)pentan-1-one
- 4-chloranyl-1-[5-(4-chloranylbutanoyl)anthracen-1-yl]butan-1-one
- 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-amine
- 1,2,3,3a-tetrahydroinden-4-one
- 1-(1-chloranyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl)ethanone
- 6-methyl-7-[methyl-(2-methyl-7-oxidanyl-heptyl)amino]heptan-1-ol
- 2-[[[2,4-bis(bromanyl)phenyl]amino]methyl]-3-bromanyl-2-methyl-propan-1-ol
- (E)-N,N-dibutylicos-1-en-1-amine
