methanesulfonate; quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)[O-].C1=CC=C2C(=C1)C=CC=[NH+]2
Isomeric SMILES
CS(=O)(=O)[O-].C1=CC=C2C(=C1)C=CC=[NH+]2
InChI
InChI=1S/C9H7N.CH4O3S/c1-2-6-9-8(4-1)5-3-7-10-9;1-5(2,3)4/h1-7H;1H3,(H,2,3,4)
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
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoic acid
- 1-(cyclopropylmethyl)-2,3-dimethyl-pyrrolo[2,3-c]pyridine-7-carbonitrile
- ethyl 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylate
- carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-ol; 2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-olate
- 1-(3,3-dimethylbut-1-ynyl)-4-(trifluoromethyl)benzene
- 1-[(Z)-2-fluoranyl-3,3-dimethoxy-prop-1-enyl]-4-methoxy-benzene
- [(2S,3R,4R,5R)-2-[(2S,3R,4R,5S)-3-acetyloxy-2-[[(3S,8R,9S,10R,13S,14S,16S,17S)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methyl-3-oxidanyl-heptan-2-yl]-17-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-triethylsilyloxy-oxan-4-yl]oxy-4,5-bis(triethylsilyloxy)oxan-3-yl] 4-methoxybenzoate
- 3-[(sulfamoylamino)methyl]-1-benzofuran
- cyclohex-2-en-1-yl 3-phenylprop-2-ynoate
- 2-(1-phenylethyl)benzoic acid
