(4-carboxyphenyl)methyl-(thiophen-2-ylmethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C[NH2+]CC2=CC=C(C=C2)C(=O)O.[Cl-]
Isomeric SMILES
C1=CSC(=C1)C[NH2+]CC2=CC=C(C=C2)C(=O)O.[Cl-]
InChI
InChI=1S/C13H13NO2S.ClH/c15-13(16)11-5-3-10(4-6-11)8-14-9-12-2-1-7-17-12;/h1-7,14H,8-9H2,(H,15,16);1H
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
- 5-azanyl-2-[[4-[2-[(10R,13S,17R)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 6-ethyl-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-2-oxidanylidene-chromen-7-olate
- 6-ethyl-4-[(2-methylpiperidin-1-ium-1-yl)methyl]chromen-2-one chloride
- 2-[2-[2-[(Z)-[(10R,13S)-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoylamino]propanoylamino]hexanoic acid
- 2'-(4-bromophenyl)carbonyl-1'-(4-propylphenyl)carbonyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- 3-(2-chlorophenyl)-8-[(dimethylazaniumyl)methyl]-4-oxidanylidene-2-(trifluoromethyl)chromen-7-olate
- (E)-(4-butoxyphenyl)-[1-[2-(diethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate
- 2-(4-ethylpiperazin-4-ium-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone; 2-oxidanyl-2-oxidanylidene-ethanoate
- [(2R)-4-methyl-1-[[4-[[(2R)-4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]cyclohexyl]methylamino]-1-oxidanylidene-pentan-2-yl]azanium chloride
- N-[4-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-4-ium-1-yl]sulfonylphenyl]ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate
