3-(1-methoxyethyl)-2-methyl-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CN1)C(C)OC
Isomeric SMILES
CC1=[N+](C=CN1)C(C)OC
InChI
InChI=1S/C7H12N2O/c1-6-8-4-5-9(6)7(2)10-3/h4-5,7H,1-3H3/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
- 1-ethyl-2,3-dimethyl-imidazolidine
- 2-oxidanyl-1,2-diphenyl-ethanone; 3-prop-2-enoxyprop-1-ene
- ethenoxyethene; 2-oxidanyl-1,2-diphenyl-ethanone
- dimethyl-propyl-trimethoxysilyl-azanium ethanoate
- dimethyl-propyl-trimethoxysilyl-azanium
- (E)-but-2-enedioic acid ethanoate
- 2-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-(4-diazocyclohexa-2,5-dien-1-yl)piperidine
- 1-(3-octadecoxypropyl)-3-phenyl-1,3-diazinane-2,4,6-trione
- 2-hexoxy-4-[hexyl-[1-(4-methoxyphenoxy)propan-2-yl]amino]benzenediazonium hexafluorophosphate
- 2-(disulfanyl)-4-methyl-thiophene
