N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNC2=NC=CS2
Isomeric SMILES
C1CC(OC1)CNC2=NC=CS2
InChI
InChI=1S/C8H12N2OS/c1-2-7(11-4-1)6-10-8-9-3-5-12-8/h3,5,7H,1-2,4,6H2,(H,9,10)
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
- N-heptan-2-yl-1-(phenylmethyl)piperidin-4-amine
- 1,1-bis(oxidanylidene)-N-[(2,4,5-trimethoxyphenyl)methyl]thiolan-3-amine
- N-[(3,4-dichlorophenyl)methyl]-2-methyl-cyclohexan-1-amine
- 1-(2,4-dichlorophenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine
- N-[1-(4-chlorophenyl)ethyl]hexan-1-amine
- 2-(4-chlorophenyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]ethanamine
- 2-ethyl-N-[(4-fluorophenyl)methyl]hexan-1-amine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]hexan-1-amine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
- N-[(2,4-dimethoxyphenyl)methyl]-6-methyl-heptan-2-amine
