2-(1,3-benzothiazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CCN
InChI
InChI=1S/C9H10N2S/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6,10H2
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
- 1-[2,4-bis(fluoranyl)phenyl]sulfonylpiperazine
- N-cyclopropyl-2-piperazin-1-yl-ethanamide
- 7-butyl-8-(chloromethyl)-3-(phenylmethyl)purine-2,6-dione
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-ethanamide
- 3-(trimethoxymethyl)-2H-isoquinolin-1-one
- 1-ethylsulfonylpiperidine-4-carboxylic acid
- 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- 2-(2-methoxy-5-methyl-phenyl)ethanamine
- 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoic acid
- 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoic acid
