2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethylazanium
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Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)N)CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC(=N2)N)CC[NH3+]
InChI
InChI=1S/C11H13N3S/c12-7-6-9-10(14-11(13)15-9)8-4-2-1-3-5-8/h1-5H,6-7,12H2,(H2,13,14)/p+1
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
- 5-(2-azanylethyl)-4-phenyl-1,3-thiazol-2-amine
- 4-thiophen-2-ylbenzenecarbothioamide
- 3-thiophen-2-ylbenzenecarbothioamide
- 5-(cyclohexylmethyl)-2-methoxy-aniline
- cyclopentyl-[(2S)-2-(2-methylphenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(cyclopentylamino)-1-(2-methylphenyl)ethanol
- cyclopentyl-[(2S)-2-(3-methylphenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(cyclopentylamino)-1-(3-methylphenyl)ethanol
- cyclopentyl-[(2S)-2-(4-methylphenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(cyclopentylamino)-1-(4-methylphenyl)ethanol

