3-butyl-2-methyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=C(SC2=CC=CC=C21)C
Isomeric SMILES
CCCC[N+]1=C(SC2=CC=CC=C21)C
InChI
InChI=1S/C12H16NS/c1-3-4-9-13-10(2)14-12-8-6-5-7-11(12)13/h5-8H,3-4,9H2,1-2H3/q+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
- (E,4Z)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-but-2-enal
- 3-chloranyl-N,N-diphenyl-aniline
- N'-(benzenecarbonothioyl)-N,N'-diphenyl-benzenecarbothiohydrazide
- (Z)-1-(furan-2-yl)-2-methyl-pent-1-en-3-one
- 1-[[(5S)-2,5-dimethylhept-2-en-3-yl]amino]urea
- 2-[(7-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)oxy]phenol
- 4-methoxy-3,6-dinitro-chromen-2-one
- 5-chloranyl-4-nitro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- methyl N-(2-bromanyl-3,5-dinitro-phenyl)carbamate
- N-[2-(2,4-dinitrophenyl)sulfanylethyl]aniline
