1,3-benzothiazol-2-ylmethyl(cyclooctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C16H22N2S/c1-2-4-8-13(9-5-3-1)17-12-16-18-14-10-6-7-11-15(14)19-16/h6-7,10-11,13,17H,1-5,8-9,12H2/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
- N-(1,3-benzothiazol-2-ylmethyl)cyclooctanamine
- N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-2-nitro-aniline
- [7-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-7-oxidanylidene-heptyl]azanium
- 7-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)heptanamide
- N-[(5-methylfuran-2-yl)methyl]-4-pentyl-aniline
- 2-[(4,5-dimethyl-2-nitro-phenyl)sulfonylamino]ethanoate
- 2-[(4,5-dimethyl-2-nitro-phenyl)sulfonylamino]ethanoic acid
- 4-(diethylsulfamoylmethyl)benzenecarbothioamide
- 3-azanyl-4-methyl-N-pyridin-1-ium-4-yl-benzenesulfonamide
- 3-azanyl-4-methyl-N-pyridin-4-yl-benzenesulfonamide
