1-(1,3-benzothiazol-2-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CNCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C9H10N2S/c1-10-6-9-11-7-4-2-3-5-8(7)12-9/h2-5,10H,6H2,1H3
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
- 3-methyl-3-phenyl-oxolane-2,5-dione
- 4-[(propan-2-ylcarbamoylamino)methyl]benzoic acid
- 2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide
- [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
- N'-methyl-N'-(phenylmethyl)propane-1,3-diamine
- N-(3-chloranylquinoxalin-2-yl)-4-fluoranyl-2-methyl-benzenesulfonamide
- ethyl 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate
- 5-azanyl-2-ethoxy-N,N-dimethyl-benzenesulfonamide
- N-methyl-1-(1-methylimidazol-2-yl)methanamine
- 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoic acid
