4-[2-(1,3-thiazol-2-yl)phenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=CC=C2C3=NC=CS3
Isomeric SMILES
C1COCCN1C2=CC=CC=C2C3=NC=CS3
InChI
InChI=1S/C13H14N2OS/c1-2-4-12(15-6-8-16-9-7-15)11(3-1)13-14-5-10-17-13/h1-5,10H,6-9H2
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-(2-chloranyl-4-methyl-phenyl)carbonylphenyl]propanoyl chloride
- antimony(3+); ethoxyethane
- 3-azanylcyclohexane-1-carbonyl chloride hydrochloride
- [2-(1-oxidanylpropan-2-yl)phenyl]-phenyl-methanone
- 3-azanylcyclohexane-1-carbonyl chloride
- 1-[4-(cyclohexylmethyl)piperidin-1-yl]-2-[3-(phenylcarbonyl)phenyl]propan-1-one
- 4-azanylcyclohexane-1-carbonyl chloride hydrochloride
- [2-[1-(1,4-dithia-8-azaspiro[4.5]decan-8-yl)propan-2-yl]phenyl]-phenyl-methanone
- 4-azanylcyclohexane-1-carbonyl chloride
- 2-(2-bromophenyl)propan-1-ol
