N,N-diethyl-2-(1,2-thiazol-3-yloxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=NSC=C1
Isomeric SMILES
CCN(CC)CCOC1=NSC=C1
InChI
InChI=1S/C9H16N2OS/c1-3-11(4-2)6-7-12-9-5-8-13-10-9/h5,8H,3-4,6-7H2,1-2H3
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
- 3-phenylmethoxy-1,2-thiazol-4-one
- 5-(butylamino)-3-methoxy-1,2-thiazole-4-carbonitrile
- 5-chloranyl-3-methoxy-4-methyl-1,2-thiazole
- 4,5-bis(bromanyl)-1,2-thiazol-3-one
- ethyl 3-methoxy-1,2-thiazole-4-carboxylate
- 5-butylsulfonyl-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 5-bromanyl-4-ethyl-1,2-thiazol-3-one
- 4-ethyl-1,2-thiazol-3-one
- 4-bromanyl-5-(phenylmethyl)-1,2-thiazol-3-one
- 5-(phenylmethyl)-4-propyl-1,2-thiazol-3-one
