(5-methoxycarbonylthiophen-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CS1)C[NH3+]
Isomeric SMILES
COC(=O)C1=CC(=CS1)C[NH3+]
InChI
InChI=1S/C7H9NO2S/c1-10-7(9)6-2-5(3-8)4-11-6/h2,4H,3,8H2,1H3/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
- methyl 4-(aminomethyl)thiophene-2-carboxylate
- 6-azanyl-1-(3-chloranyl-2-methyl-phenyl)pyrimidine-2,4-dione
- 2-tert-butyl-N-(2-fluorophenyl)-1H-indol-7-amine
- 6-azanyl-1-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbaldehyde
- 1-(3-nitropyridin-1-ium-2-yl)piperazin-4-ium
- N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]methyl]benzamide
- methyl-[(5-methyl-2-propyl-pyrazol-3-yl)methyl]azanium
- N-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]methyl]benzamide
- N-methyl-1-(5-methyl-2-propyl-pyrazol-3-yl)methanamine
- N-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]methyl]benzamide
