(1,3-dimethylimidazol-1-ium-2-yl)-thiophen-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C[N+](=C1C(C2=CC=CS2)O)C
Isomeric SMILES
CN1C=C[N+](=C1C(C2=CC=CS2)O)C
InChI
InChI=1S/C10H13N2OS/c1-11-5-6-12(2)10(11)9(13)8-4-3-7-14-8/h3-7,9,13H,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
- 3-[2-[5-[[4-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-2-oxidanylidene-ethyl]sulfanyl-2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propanoic acid
- N-[(2,4,6-trimethoxyphenyl)methyl]-1-[10-[4-[(2,4,6-trimethoxyphenyl)methylamino]quinolin-1-ium-1-yl]decyl]quinolin-1-ium-4-amine dibromide
- N-[(2,4,6-trimethoxyphenyl)methyl]-1-[10-[4-[(2,4,6-trimethoxyphenyl)methylamino]quinolin-1-ium-1-yl]decyl]quinolin-1-ium-4-amine
- 7-(dimethylamino)-1-methyl-imidazo[1,2-c]pyrimidine-5-thione
- (1R,4aR,8aR)-8a-prop-2-enyl-2,3,4,4a,5,8-hexahydro-1H-naphthalene-1,6-diol
- N-(2,2-dimethylpropyl)pyridine-3-carbothioamide
- 1-buta-1,2-dienyl-4-tert-butyl-cyclohexan-1-ol
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-[[(2S)-2-[[(2S)-2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) (2S)-2-[[(2S)-2-[[3,4-bis(phenylmethoxy)phenyl]carbonylamino]-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoate
- 2,3-bis(2-tetradecylsulfinylethanoyloxy)propyl 2-tetradecylsulfinylethanoate
