1,3-ditert-butylimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C=C[N+](=C1)C(C)(C)C
Isomeric SMILES
CC(C)(C)N1C=C[N+](=C1)C(C)(C)C
InChI
InChI=1S/C11H21N2/c1-10(2,3)12-7-8-13(9-12)11(4,5)6/h7-9H,1-6H3/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-(3-methylfuran-2-yl)-1-benzofuran-3-yl]methanol
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrofuro[3,4-d]imidazol-4-yl]pentanoic acid
- ethyl 5-(1,3-dioxolan-2-yl)-3-oxidanylidene-pentanoate
- 6-(1,3-dioxolan-2-yl)-1H-quinolin-2-one
- 2-(ethylamino)-4-oxidanylidene-chromene-3-carbaldehyde
- 2-fluoranyl-2-(4-methoxyphenyl)sulfinyl-ethanamine
- (6S)-6-phenacylpiperidin-2-one
- (2R,3S,4R)-2-azidononane-1,3,4-triol
- 3-(2,6-dimethoxy-5-methyl-pyrimidin-4-yl)propane-1,2-diol
- 2-(2-azidoethyl)-2-[(Z)-hex-3-enyl]propanedinitrile
