2-ethyl-1H-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C[NH2+]1
Isomeric SMILES
CCC1=NC=C[NH2+]1
InChI
InChI=1S/C5H8N2/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3,(H,6,7)/p+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
- 5,5-diethyl-1,3-bis(hydroxymethyl)imidazolidine-2,4-dione
- 2-methyl-1H-imidazol-1-ium
- 1-decyl-3,5-dimethyl-1,2,4-triazole
- 1,3-didecyl-2-methyl-imidazol-1-ium bromide
- 1-decyl-3,5-dimethyl-1H-pyrazol-1-ium; 1,2-didecyl-3,5-dimethyl-pyrazol-1-ium; dibromide
- 1-decyl-3,5-dimethyl-pyrazole
- 1,2-didecyl-3,5-dimethyl-pyrazol-1-ium
- 1-[1,1-bis(bromanyl)decyl]-2-methyl-1H-imidazol-1-ium bromide
- 1-[1,1-bis(bromanyl)decyl]-2-methyl-imidazole
- 4-(2-methoxyphenyl)-7,7-diphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindole-4,5-diol
