2-(1,3-thiazol-5-yl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CN=CS2)C(=N)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CN=CS2)C(=N)N
InChI
InChI=1S/C10H9N3S/c11-10(12)8-4-2-1-3-7(8)9-5-13-6-14-9/h1-6H,(H3,11,12)
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
- 2-quinolin-3-ylpropanoate
- 2-quinolin-3-ylpropanoic acid
- 4-[6,8-bis(oxidanylidene)-7-(phenylmethyl)-2-prop-1-en-2-yl-1,3,3a,4,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizin-5-ium-5-yl]benzenecarboximidamide
- 2-azanyl-3-[2-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-1-(3-sulfanylpropanoyl)indol-3-yl]propanoic acid
- 2,3-ditert-butyl-4-(dimethylamino)-6-methyl-phenol
- 3-sulfanyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)propanal
- 3-[[4,6-bis(2,3-ditert-butyl-5-oxidanyl-phenoxy)-1,2,3-triazin-5-yl]oxy]-4,5-ditert-butyl-phenol
- 2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoate
- 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanedioate; 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)octadecanoate
- 2-azanyl-3-(6-fluoranyl-1H-indol-3-yl)propanoate
