4-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CCCSC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1COCC[NH+]1CCCSC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C14H18N2OS2/c1-2-5-13-12(4-1)15-14(19-13)18-11-3-6-16-7-9-17-10-8-16/h1-2,4-5H,3,6-11H2/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
- 4-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]morpholine
- 1-[4-[2-(4-ethanoylphenoxy)ethoxy]phenyl]ethanone
- 4-[2-(4-ethanoylphenoxy)ethoxy]benzenecarbonitrile
- 5-(4-ethylphenyl)-3-(4-heptoxyphenyl)-1,2,4-oxadiazole
- 5-[(E)-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-ium-3-ylidene)methyl]thiophene-2-carbaldehyde
- 5-[(E)-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-3-ylidene)methyl]thiophene-2-carbaldehyde
- (Z)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-methyl-4-oxidanylidene-but-2-enoate
- 2-[[(E)-2-benzamido-3-thiophen-2-yl-prop-2-enoyl]amino]ethanoate
- 5-chloranyl-N-(2-methylquinolin-4-yl)pentanamide
- N-(2-chloroethyl)-4-methoxy-benzenesulfonamide
