1-ethyl-3-methyl-2,4-dihydroimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CCN(C1)C
Isomeric SMILES
CC[N+]1=CCN(C1)C
InChI
InChI=1S/C6H13N2/c1-3-8-5-4-7(2)6-8/h5H,3-4,6H2,1-2H3/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
- (1S)-N-butyl-1-cyclohexyl-N-methyl-ethane-1,2-diamine
- 2,5-bis(fluoranyl)cyclohexane-1-carbonitrile
- (2S)-2-[(2R)-oxolan-2-yl]piperazine-1,4-diium
- (2S)-2-[(2R)-oxolan-2-yl]piperazine
- (5S)-5-(phenylmethyl)-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate
- [3-[ethyl(phenyl)carbamoyl]phenyl]methylazanium
- (2S)-2-(3-cyclohexylpropanoylamino)propanoate
- [1-(3-cyclohexylpropanoyl)piperidin-4-yl]azanium
- (2S)-2-(3-cyclohexylpropanoylamino)propanoic acid
- [4-[3-(4-methylcyclohexyl)oxypropanoylamino]phenyl]methylazanium
