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1,3-benzodioxol-5-ylmethyl-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium
1,3-benzodioxol-5-ylmethyl-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4S3
Isomeric SMILES
C[NH+](CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C17H16N2O2S/c1-19(9-12-6-7-14-15(8-12)21-11-20-14)10-17-18-13-4-2-3-5-16(13)22-17/h2-8H,9-11H2,1H3/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
- 2-butyl-1,3-bis(oxidanylidene)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide
- 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-methanamine
- O1-tert-butyl O4-[(5-ethanoyl-2-methoxy-phenyl)methyl] piperidine-1,4-dicarboxylate
- [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
- 3-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
- [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium
- O1-tert-butyl O4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] piperidine-1,4-dicarboxylate
- 1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl]azanium
- [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
