1-(1,3-thiazol-2-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=NC=CS1)N
Isomeric SMILES
CCC(CC1=NC=CS1)N
InChI
InChI=1S/C7H12N2S/c1-2-6(8)5-7-9-3-4-10-7/h3-4,6H,2,5,8H2,1H3
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
- 1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine
- 1-(5-methyl-1,3-thiazol-2-yl)butan-2-amine
- 1-(4-phenyl-1,3-thiazol-2-yl)butan-2-amine
- (2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanamine
- N-[(2-methyl-1,3-thiazol-5-yl)methyl]ethanamine
- N-[(2-methyl-1,3-thiazol-5-yl)methyl]propan-2-amine
- N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine
- ethyl 2-[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]ethanoate
- ethyl 2-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]ethanoate
- ethyl 2-[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]ethanoate
