(4-methyl-1,2,5-thiadiazol-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSN=C1C[NH3+]
Isomeric SMILES
CC1=NSN=C1C[NH3+]
InChI
InChI=1S/C4H7N3S/c1-3-4(2-5)7-8-6-3/h2,5H2,1H3/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
- (4-methyl-1,2,5-thiadiazol-3-yl)methanamine
- 3-methyl-4-(piperazin-4-ium-1-ylmethyl)-1,2,5-thiadiazole
- 3-methyl-4-(piperazin-1-ylmethyl)-1,2,5-thiadiazole
- (E)-3-(4-methyl-1,2,5-thiadiazol-3-yl)prop-2-enoate
- (E)-3-(4-methyl-1,2,5-thiadiazol-3-yl)prop-2-enoic acid
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoate
- 3-(4-methyl-1,2,5-thiadiazol-3-yl)propanoate
- 3-(4-methyl-1,2,5-thiadiazol-3-yl)propanoic acid
- methyl-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]azanium
- N-methyl-1-(4-methyl-1,2,5-thiadiazol-3-yl)methanamine
