1-benzothiophen-5-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1C[NH3+]
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1C[NH3+]
InChI
InChI=1S/C9H9NS/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5H,6,10H2/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
- 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
- 4-pyrrol-1-ylbenzoate
- ethyl (2R)-2-cyclohexyl-3-[[5-(dimethylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate
- 1-(furan-3-ylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium
- ethyl 2,6-dimethyl-4-morpholin-4-yl-pyridin-1-ium-3-carboxylate
- 3,4-bis(chloranyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide
- 4-[(3Z)-1,1-bis(chloranyl)-3-[(4R)-4-ethyl-1,3-oxazolidin-2-ylidene]-3-nitro-prop-1-en-2-yl]morpholine
- (E)-3-(furan-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide
- 1-(4-methoxyphenyl)-4-[(4-nitrophenyl)methyl]piperazin-4-ium
- 3-fluoranyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide
