2,1,3-benzothiadiazol-5-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C=C1C[NH3+]
Isomeric SMILES
C1=CC2=NSN=C2C=C1C[NH3+]
InChI
InChI=1S/C7H7N3S/c8-4-5-1-2-6-7(3-5)10-11-9-6/h1-3H,4,8H2/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
- tert-butyl 4-[(2S)-2-oxidanylpropyl]-1,4-diazepan-4-ium-1-carboxylate
- [(2S)-oxolan-2-yl]methyl-pentan-3-yl-azanium
- N-[[(2S)-oxolan-2-yl]methyl]pentan-3-amine
- [(2R)-butan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
- (2R)-N-[[(2S)-oxolan-2-yl]methyl]butan-2-amine
- cyclooctyl-[[(2S)-oxolan-2-yl]methyl]azanium
- N-[[(2S)-oxolan-2-yl]methyl]cyclooctanamine
- furan-2-ylmethyl(pentan-3-yl)azanium
- furan-2-ylmethyl-[(2-nitrophenyl)methyl]azanium
- (2-bromophenyl)methyl-(furan-2-ylmethyl)azanium
