2-(1,2-benzothiazol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)CCN
InChI
InChI=1S/C9H10N2S/c10-6-5-8-7-3-1-2-4-9(7)12-11-8/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
- N'-[2-azanyl-5-oxidanylidene-4-(pentan-3-ylideneamino)pyrrol-3-yl]methanimidamide
- 5-(2-bromanylethynyl)-1H-pyrimidine-2,4-dione
- N'-azanyl-4-diazanyl-4-oxidanylidene-2-phenyl-butanimidamide
- 4,6-bis(chloranyl)indene-1,3-dione
- (1S,4S)-2-(6-fluoranyl-5-methyl-pyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane
- 3-azanyl-5,6-bis(chloranyl)isoindol-1-one
- 2-[(Z)-5-bromanylpent-1-enyl]furan
- 2-(trifluoromethyl)-4H-pyrido[2,3-b]pyrazin-3-one
- 2-oxidanylidene-5-phenyl-1H-pyridine-3-carboxylic acid
- 3-methyl-4H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one
