2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)CC[NH3+])Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC(=CS2)CC[NH3+])Cl
InChI
InChI=1S/C11H11ClN2S/c12-10-4-2-1-3-9(10)11-14-8(5-6-13)7-15-11/h1-4,7H,5-6,13H2/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
- (E)-3-(5-bromanyl-2-phenethyloxy-phenyl)-2-cyano-prop-2-enoic acid
- 3-[2-[2-(4-fluoranylphenoxy)ethoxy]-4-methoxy-phenyl]propanoate
- (NE)-N-[[3-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine
- 2-(dibutylazaniumyl)-2-methyl-propanoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-yl-propanoyl]piperidin-4-yl]propanamide
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(4-methylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 3-(2-bromanyl-4-methanoyl-phenoxy)propyl-dimethyl-azanium
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(4-methylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethylazanium
- (E)-3-[4-(3,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate
