2-[cyclohexyl(thiophen-2-ylmethyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH+](CC2=CC=CS2)CC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)[NH+](CC2=CC=CS2)CC(=O)[O-]
InChI
InChI=1S/C13H19NO2S/c15-13(16)10-14(9-12-7-4-8-17-12)11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10H2,(H,15,16)
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-[cyclohexyl(thiophen-2-ylmethyl)amino]ethanoic acid
- 6-butylsulfonyl-1,2,3,4-tetrahydroquinoline
- 6-(2-methylpropylsulfonyl)-1,2,3,4-tetrahydroquinoline
- 6-[(2S)-butan-2-yl]sulfonyl-1,2,3,4-tetrahydroquinoline
- 2-[2-(1-ethanoylpiperidin-4-yl)-1,3-thiazol-4-yl]ethylazanium
- 1-[4-[4-(2-azanylethyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
- (2S)-2-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-ethanenitrile
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carbonitrile
- [(1R)-2-methyl-1-[3-(2-methylpropyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propyl]azanium
- 2-(dimethylamino)-6-(4-methoxyphenyl)pyrimidine-4-carbonitrile
