3-[5-[(thiophen-2-ylmethylazaniumyl)methyl]furan-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)[O-])C2=CC=C(O2)C[NH2+]CC3=CC=CS3
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)[O-])C2=CC=C(O2)C[NH2+]CC3=CC=CS3
InChI
InChI=1S/C17H15NO3S/c19-17(20)13-4-1-3-12(9-13)16-7-6-14(21-16)10-18-11-15-5-2-8-22-15/h1-9,18H,10-11H2,(H,19,20)
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
- (5R)-4-[(5-fluoranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione
- 6-indol-2-ylidene-3-(2-methylfuran-3-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(2-bromanylphenoxy)-9-propan-2-yl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- (4R)-4-(5-bromanyl-2-fluoranyl-phenyl)-3-methyl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one
- (5R)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione
- 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(Z)-thiophen-2-ylmethylideneamino]-2H-pyrrol-3-one
- 6-(1,2-dihydropyrazol-3-ylidene)-4,8-dimethyl-chromene-2,7-dione
- 4-[(4S)-1-(4,6-dimethylpyrimidin-2-yl)-6-oxidanylidene-3-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]benzoate
- 2-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethylazanium
- (4R)-4-(2-methoxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-[1,2]oxazolo[5,4-b]quinolin-5-one
