4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine
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Canonical SMILES:
C=CCNC1=NC(=CS1)C2=CC=CO2
Isomeric SMILES
C=CCNC1=NC(=CS1)C2=CC=CO2
InChI
InChI=1S/C10H10N2OS/c1-2-5-11-10-12-8(7-14-10)9-4-3-6-13-9/h2-4,6-7H,1,5H2,(H,11,12)
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
- 3,7-dimethyloctane-1,2,6,7-tetrol
- 1-(furan-2-yl)non-3-yn-1-ol
- (2S,3R,4R)-2-phenyl-4-propan-2-yl-oxolan-3-ol
- (2E)-2-[(1S,4R)-3-bicyclo[2.2.1]heptanylidene]-5,5-dimethyl-oxolan-3-one
- (Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-1-ol
- 2,6,6-trimethyl-5-(1-oxidanylprop-2-ynyl)cyclohexene-1-carbaldehyde
- (3aR,5aS,8R,8aR)-5a,8-dimethyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione
- 5-methoxy-2,2,3,3-tetramethyl-1-benzofuran
- 1-(3-methoxyphenyl)hex-5-en-1-ol
- 1-ethanoyl-1,2,3,5,6,7,8,9-octahydrobenzo[7]annulen-4-one

