2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC[NH3+]
InChI
InChI=1S/C11H11ClN2S/c12-9-3-1-2-8(6-9)11-14-10(4-5-13)7-15-11/h1-3,6-7H,4-5,13H2/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-[4-(3,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate
- 3-bromanyl-5-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzenecarbonitrile
- 2-(3-bromanyl-4-propoxy-phenyl)-1,3-thiazole-4-carboxylate
- (E)-3-(2-hexoxynaphthalen-1-yl)prop-2-enoate
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(3,4-dimethylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(3,4-dimethylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- (2R)-3-[4-methoxy-2-(2-phenoxyethoxy)phenyl]-2-thiophen-2-yl-propanoate
- (2R)-3-[4-methoxy-2-(2-phenoxyethoxy)phenyl]-2-thiophen-2-yl-propanoic acid
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(3,5-dimethylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(3,5-dimethylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
