4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=C(S2)CO
Isomeric SMILES
C1CCC2=C(C1)N=C(S2)CO
InChI
InChI=1S/C8H11NOS/c10-5-8-9-6-3-1-2-4-7(6)11-8/h10H,1-5H2
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
- 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole
- N-[(1-ethylpyrrol-2-yl)methyl]-1-phenyl-methanamine
- N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)ethanamine
- 1-(1-ethylpyrrol-2-yl)-N-(furan-2-ylmethyl)methanamine
- N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)propan-2-amine
- N-[(1-ethylpyrrol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
- N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)cyclopropanamine
- (1-propylpyrrol-2-yl)methanol
- 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethylamino)ethanol
- N-methyl-1-(1-propylpyrrol-2-yl)methanamine
