1-hydroxyethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)SC(=N)N
Isomeric SMILES
CC(O)SC(=N)N
InChI
InChI=1S/C3H8N2OS/c1-2(6)7-3(4)5/h2,6H,1H3,(H3,4,5)
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
- 5-morpholin-4-yl-5-oxidanylidene-2-(phenylmethyl)pentanoic acid
- 2-(1H-imidazol-2-yl)-5-phenyl-1H-imidazole
- 1-(2-methylprop-2-enoylperoxy)propan-2-yl 2-methylprop-2-enoate
- 2-azanyl-1-cyclohexyl-5-propan-2-yl-hept-6-en-3-ol hydrochloride
- 1-phenyl-3,5-bis(trichloromethyl)-1,3,5-triazinane
- phenethyl phosphite
- 2-[4-[[1-[(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethyl)butanoyl]pyrrolidine-1-carboxylate
- phenethyl dihydrogen phosphite
- naphthalen-1-yl phosphite
- naphthalen-1-yl dihydrogen phosphite
