N-(hydroxymethyl)-2-sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)NCO)S
Isomeric SMILES
C(C(=O)NCO)S
InChI
InChI=1S/C3H7NO2S/c5-2-4-3(6)1-7/h5,7H,1-2H2,(H,4,6)
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
- 1-(hydroxymethyl)-3-methyl-urea
- methyl (1Z)-prop-2-enehydrazonate
- methyl (1E)-methylsulfanylmethanehydrazonate
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
- 7,7-dimethoxy-5-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-en-5-ol
- N-ethanimidoyl-N-(3-methoxybutyl)ethanamide
- (Z)-6,6-dimethoxy-3-methylsulfanyl-hex-2-en-4-yne
- (E)-2-methylhex-3-ene-2,5-diol
- 4-(dimethoxymethyl)-3,7-dimethyl-3,4-dihydrocyclopenta[c]pyran
- [1-[4-chloranyl-6-[methylamino(propan-2-yl)carbamoyl]-1,2-diazinan-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl] 2-(2-azanylpropanoylamino)-3-methyl-butanoate
