2-methoxyethyl(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CC1=CC=CS1
Isomeric SMILES
COCC[NH2+]CC1=CC=CS1
InChI
InChI=1S/C8H13NOS/c1-10-5-4-9-7-8-3-2-6-11-8/h2-3,6,9H,4-5,7H2,1H3/p+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
- diethyl-[(R)-(4-methylphenyl)-[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]azanium
- 1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]azepan-1-ium
- 4-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]morpholin-4-ium
- (2R)-2-(furan-2-yl)-6-oxidanylidene-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
- 4-methyl-N-[(6R)-6-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- cyclohexyl-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-methyl-azanium
- 1-phenacyl-3-[[(2S)-thiiran-2-yl]methyl]benzimidazol-2-one
- 1-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]piperidin-1-ium
- 4-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]morpholin-4-ium
- (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide
