1-methylsulfanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CSN1C=NN=N1
Isomeric SMILES
CSN1C=NN=N1
InChI
InChI=1S/C2H4N4S/c1-7-6-2-3-4-5-6/h2H,1H3
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
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 4-oxidanylidenepentanoate
- 3-[[di(propan-2-yl)amino]-(4-pyren-1-ylbutoxy)phosphanyl]oxypropanenitrile
- 5,6-bis(oxidanyl)hexyl 4-oxidanylidenepentanoate
- 6-(4-methoxyphenoxy)hexane-1,2-diol
- 2,3-bis(oxidanyl)propyl 4-oxidanylidenepentanoate
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl 4-oxidanylidenepentanoate
- 3-[[di(propan-2-yl)amino]-dodecoxy-phosphanyl]oxypropanenitrile
- 4-[4-(4-methoxyphenoxy)butyl]-2,2-dimethyl-1,3-dioxolane
- 3-[[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 3-[[di(propan-2-yl)amino]-tetradecoxy-phosphanyl]oxypropanenitrile
