2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)CCOCCN
Isomeric SMILES
CC1=C(SC=N1)CCOCCN
InChI
InChI=1S/C8H14N2OS/c1-7-8(12-6-10-7)2-4-11-5-3-9/h6H,2-5,9H2,1H3
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
- methyl 2-(4-carbamothioyl-2-methoxy-phenoxy)ethanoate
- 3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbothioamide
- N,N-bis(cyanomethyl)-2-(4-cyanophenoxy)ethanamide
- 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-pyrazol-3-amine
- 2-[(4-aminophenyl)amino]pyridine-4-carboxamide
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanenitrile
- 6-[(2-methoxyphenyl)amino]pyridine-3-carbonitrile
- [1-[4-(3-methylphenyl)piperazin-1-yl]cyclopentyl]methanamine
- 4-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)piperidine
- methyl 2-(2,3-dimethylphenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
