4-(5-chloranyl-2-ethoxy-phenyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C2=CSC(=N2)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C2=CSC(=N2)N
InChI
InChI=1S/C11H11ClN2OS/c1-2-15-10-4-3-7(12)5-8(10)9-6-16-11(13)14-9/h3-6H,2H2,1H3,(H2,13,14)
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
- 1-[(5-chloranyl-2-ethoxy-phenyl)-naphthalen-1-yl-methyl]-1,4-diazepane
- 1-[(4-ethoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane
- 3-(1H-indol-3-ylmethyl)-5-(2-methylsulfonylethyl)-4,6-bis(oxidanylidene)-1-[2,3,5-tris(chloranyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-5-[(5-nitrofuran-2-yl)methyl]-4,6-bis(oxidanylidene)-1-[2,3,5-tris(chloranyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-5-prop-2-ynyl-1-[2,3,5-tris(chloranyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl]-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[2,3,5-tris(chloranyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-5-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-[furan-2-yl-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane
- 2-bromanyl-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]benzamide
