1-ethenyl-4-propyl-1,2,4-triazol-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CN(N=C1)C=C
Isomeric SMILES
CCC[N+]1=CN(N=C1)C=C
InChI
InChI=1S/C7H12N3/c1-3-5-9-6-8-10(4-2)7-9/h4,6-7H,2-3,5H2,1H3/q+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-ethenylsulfanylaniline
- 4-ethenoxyaniline
- N-methyl-4-methylidene-1,3-dithiolan-2-imine
- 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-chloranyl-ethanone
- (4-methyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-4-ium-7a-yl)methanol
- 1-(5-bromanyl-2-methoxy-phenyl)-N-naphthalen-2-yl-methanimine
- 2-(1,3-benzodioxol-5-ylmethylidene)indene-1,3-dione
- 7,7-dimethyl-1-(4-methylphenyl)-6,8-dihydro-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-5-one
- 7,7-dimethyl-1-(3-nitrophenyl)-6,8-dihydro-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-5-one
- 7,7-dimethyl-1-(3-methylphenyl)-6,8-dihydro-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-5-one
