2-[3-(2,4,6-trimethylphenyl)imidazol-1-ium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)CCO)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)CCO)C
InChI
InChI=1S/C14H19N2O/c1-11-8-12(2)14(13(3)9-11)16-5-4-15(10-16)6-7-17/h4-5,8-10,17H,6-7H2,1-3H3/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
- (E)-3-[2-fluoranyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide
- 6-morpholin-4-yl-9-(phenylmethyl)-7H-purin-8-one
- 5-(1-ethyl-7-fluoranyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile
- (2R,3S,4R,5R)-2-[[(4-butylphenyl)amino]methyl]oxane-2,3,4,5-tetrol
- tert-butyl (5R)-8-[2-(methylamino)-2-oxidanylidene-ethyl]-9-oxidanylidene-4,8-diazaspiro[4.4]nonane-4-carboxylate
- 3-[4-methyl-3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]piperidin-1-yl]-3-oxidanylidene-propanenitrile
- 6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-benzothiophene 1,1-dioxide
- 1-(4-butyl-2-methyl-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
- 2-[1-methyl-5-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrol-2-yl]ethanamine
- 3-[[bis(chloranyl)-phenyl-methyl]-chloranyl-amino]-4-chloranyl-butanenitrile
