1,2,3-thiadiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)N
Isomeric SMILES
C1=C(N=NS1)N
InChI
InChI=1S/C2H3N3S/c3-2-1-6-5-4-2/h1H,3H2
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
- iodanylmethylboronic acid
- N-(2-chloroethyl)-3,5-dimethyl-benzamide
- N-(2-chloroethyl)-3,5-bis(trifluoromethyl)benzamide
- N-(2-chloroethyl)-3-(trifluoromethyl)benzamide
- N-(2-chloroethyl)-3-fluoranyl-benzamide
- 3-chloranyl-N-(2-chloroethyl)benzamide
- 3,5-bis(chloranyl)-N-(2-chloroethyl)benzamide
- (2-bromanyl-4-methanoyl-6-methoxy-phenyl) propanoate
- 1-quinolin-2-yl-N-quinolin-3-yl-methanimine
- (4-nitrophenyl)-[3-[(4-nitrophenyl)methylidene]inden-1-yl]methanol
