7-[2-(dipropylamino)ethyl]-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)S2
Isomeric SMILES
CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)S2
InChI
InChI=1S/C15H22N2OS/c1-3-9-17(10-4-2)11-8-12-6-5-7-13-14(12)19-15(18)16-13/h5-7H,3-4,8-11H2,1-2H3,(H,16,18)
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
- 2,4-dimethoxy-7-methyl-1,3-benzothiazole
- 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethanenitrile
- 7-(2-azanylethyl)-4-oxidanyl-3H-1,3-benzothiazol-2-one hydrobromide
- 7-(2-azanylethyl)-3H-1,3-benzothiazol-2-one
- 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethanamine
- 7-[2-(methylamino)ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one
- N-[2-(2,4-dimethoxyphenyl)ethyl]propan-1-amine
- N-[2-(2,4-dimethoxyphenyl)ethyl]-N-propyl-propan-1-amine
- 3-[2-(dipropylamino)ethyl]-2,6-dimethoxy-aniline
- 2-azanyl-6-[2-(dipropylamino)ethyl]-3-methoxy-phenol
