2-(2H-1,2,3,4-tetrazol-5-yl)ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CS)C1=NNN=N1
Isomeric SMILES
C(CS)C1=NNN=N1
InChI
InChI=1S/C3H6N4S/c8-2-1-3-4-6-7-5-3/h8H,1-2H2,(H,4,5,6,7)
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-cyanoethyl carbamimidothioate hydrochloride
- 1-(tert-butylamino)-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-(furan-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine
- 5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-b]quinoxaline
- 5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
- methyl 5-phenylmethoxy-1-propan-2-yl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-4-carboxylate
- methyl 6-(tert-butylamino)-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- 2-(tert-butylamino)-5-(hydroxymethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- (1R,2S)-2-(tert-butylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol
- dimethyl 2,3-bis[9,10-bis(oxidanylidene)anthracen-1-yl]butanedioate
