2-sulfanyl-1,3-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN(N1)S
Isomeric SMILES
C1=NNN(N1)S
InChI
InChI=1S/CH4N4S/c6-5-3-1-2-4-5/h1,4,6H,(H,2,3)
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
- 3-(4-chlorophenyl)-1H-imidazol-2-one
- 1',3',3'-trimethylspiro[benzo[h][1,4]benzoxazine-2,2'-indole]
- 3-methyl-4-phenyl-1H-imidazol-2-one
- 1-methyl-3,4-diphenyl-imidazol-2-one
- (1-methoxy-1-oxidanylidene-propan-2-yl) 4-(4-octoxyphenyl)benzoate
- (Z)-2-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]-3-(4-methoxyphenyl)prop-2-ene-1-sulfonic acid
- (1-butoxy-1-oxidanylidene-propan-2-yl) 4-(4-octoxyphenyl)benzoate
- 2,4-bis(methylsulfanyl)pteridine
- 4-(2-methylsulfanylpteridin-4-yl)morpholine
- 3-(2-chloroethylsulfonyl)propanoyl chloride
