(3-chloranylthiophen-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1Cl)C[NH3+]
Isomeric SMILES
C1=CSC(=C1Cl)C[NH3+]
InChI
InChI=1S/C5H6ClNS/c6-4-1-2-8-5(4)3-7/h1-2H,3,7H2/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
- thieno[3,2-b]thiophen-5-ylmethylazanium
- thieno[3,2-b]thiophen-5-ylmethanamine
- 3-azanyl-4-(4-chlorophenyl)sulfonyl-thiophene-2-carboxylate
- 2-[4-[5-[(3S)-1,2-dithiolan-3-yl]pentanoyl]piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[4-[5-[(3S)-1,2-dithiolan-3-yl]pentanoyl]piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 7-azanylpyrazolo[1,5-a]pyrimidine-6-carboxylate
- 7-azanylpyrazolo[1,5-a]pyrimidine-3,6-dicarboxylate
- 7-azanylpyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid
- 4-(5-azanylpyridin-2-yl)oxybenzoate
- 4-(5-azanylpyridin-2-yl)oxybenzoic acid
