ethenamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C=CN.C=CN.C=CN.Br
Isomeric SMILES
C=CN.C=CN.C=CN.Br
InChI
InChI=1S/3C2H5N.BrH/c3*1-2-3;/h3*2H,1,3H2;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
- 1-butyl-5-ethenyl-3-methyl-imidazolidin-4-one
- 2-tert-butyl-3-methyl-5-(2-methylsulfanylethyl)-2-(phenylcarbonyl)imidazolidin-4-one
- 2-chloranyl-4-methyl-6-(trifluoromethyl)aniline
- 2-methyl-4-oxidanylidene-5-[[[2-oxidanyl-3-[4-(sulfinatoamino)phenoxy]cyclopentyl]amino]methyl]-1,5,6,7-tetrahydroindole
- 2-methyl-4-oxidanylidene-5-[[[2-oxidanyl-3-[4-(sulfinoamino)phenoxy]cyclopentyl]amino]methyl]-1,5,6,7-tetrahydroindole
- 2-azanyl-5-(3-methylphenoxy)cyclopentan-1-ol
- 6-methyl-2-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one
- 5-[[[3-(2,3-dihydro-1H-indol-4-yloxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
- 6,7-dimethyl-2-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one
- 2-azanyl-4-phenoxy-cyclobutan-1-ol
