N-pentyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCNC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C12H16N2S/c1-2-3-6-9-13-12-14-10-7-4-5-8-11(10)15-12/h4-5,7-8H,2-3,6,9H2,1H3,(H,13,14)
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-(cyclohexylmethyl)-3-ethynyl-aniline
- [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium
- 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide
- 2,4,5-tris(chloranyl)-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline
- 2,4,5-tris(chloranyl)-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]aniline
- 4-[(2,4-dichlorophenyl)methoxy]benzenecarbothioamide
- 2-[[[2,5-bis(chloranyl)phenyl]amino]methyl]-4,6-bis(chloranyl)phenolate
- 2-[5-(azepan-1-ylsulfonyl)thiophen-2-yl]ethanoate
- 2-[[[2,5-bis(chloranyl)phenyl]amino]methyl]-4,6-bis(chloranyl)phenol
- 2-[5-(azepan-1-ylsulfonyl)thiophen-2-yl]ethanoic acid
