1,3-benzothiazol-2-ylmethyl(2-ethylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C[NH2+]CC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCC(CC)C[NH2+]CC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C14H20N2S/c1-3-11(4-2)9-15-10-14-16-12-7-5-6-8-13(12)17-14/h5-8,11,15H,3-4,9-10H2,1-2H3/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)-2-ethyl-butan-1-amine
- 2-[[6-(cyclohexylamino)-2-methyl-pyrimidin-4-yl]amino]benzoic acid
- 1,3-benzothiazol-2-ylmethyl-[(5-bromanylfuran-2-yl)methyl]azanium
- N-(1,3-benzothiazol-2-ylmethyl)-1-(5-bromanylfuran-2-yl)methanamine
- 2-(chloromethyl)-5-(phenoxymethyl)-1,3,4-oxadiazole
- 3-[[6-(cyclohexylamino)-2-methyl-pyrimidin-4-yl]amino]benzoic acid
- 1,3-benzothiazol-2-ylmethyl(3-methylbutyl)azanium
- N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-butan-1-amine
- 4-[[6-(cyclohexylamino)-2-methyl-pyrimidin-4-yl]amino]benzoic acid
- 2-(chloromethyl)-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazole
