6-(1,3-thiazol-2-ylamino)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NCCCCCC(=O)O
Isomeric SMILES
C1=CSC(=N1)NCCCCCC(=O)O
InChI
InChI=1S/C9H14N2O2S/c12-8(13)4-2-1-3-5-10-9-11-6-7-14-9/h6-7H,1-5H2,(H,10,11)(H,12,13)
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-(3-bromanylphenoxy)-N-prop-2-ynyl-ethanamide
- 4-[(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)methyl]benzenecarbothioamide
- N-(4-carbamothioylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
- 2-[(4-methylcyclohexyl)oxymethyl]benzenecarbothioamide
- 6-(4-fluoranylphenoxy)pyridine-3-carboximidamide
- 4-(2-methoxyethoxymethyl)piperidine
- 2-(3,5-dimethylpyrazol-1-yl)ethanimidamide
- 2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamine
- 3-(3-azanylpropyl)thieno[2,3-d]pyrimidin-4-one
- 3-carbamothioyl-N-(6-methoxypyridin-3-yl)benzamide
