4,5,6,7-tetrahydro-1,3-benzothiazol-5-ylmethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CN)N=CS2.Cl
Isomeric SMILES
C1CC2=C(CC1CN)N=CS2.Cl
InChI
InChI=1S/C8H12N2S.ClH/c9-4-6-1-2-8-7(3-6)10-5-11-8;/h5-6H,1-4,9H2;1H
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
- naphthalen-1-yl N-methyl-N-phenylsulfanylsulfinyl-carbamate
- 4,5,6,7-tetrahydro-1,3-benzothiazol-5-ylmethanamine
- (1-acetyloxy-2-methoxy-10-methyl-acridin-10-ium-4-yl) ethanoate iodide
- (2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine hydrochloride
- (1-acetyloxy-2-methoxy-10-methyl-acridin-10-ium-4-yl) ethanoate
- (2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine
- 3-bromanyl-2-methoxy-acridine-1,4-dione
- N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanamine hydrochloride
- 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-prop-2-en-1-one; 1-ethenylpyrrolidin-2-one
- N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanamine
