2-isothiocyanatoethoxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(COCO)N=C=S
Isomeric SMILES
C(COCO)N=C=S
InChI
InChI=1S/C4H7NO2S/c6-4-7-2-1-5-3-8/h6H,1-2,4H2
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-methoxy-N-methyl-N-[2,3,4-tris(oxidanyl)pentyl]ethanamide
- 3,6,9,13-tetramethyl-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11(15),12-triene
- 3-(disulfanyl)-N-(ethoxymethyl)propanamide
- 3-(hydroxymethyloxy)-5-oxidanylidene-hexanoic acid
- 3-(hydroxymethyloxymethyl)-5-oxidanylidene-hexanoic acid
- 3-methyl-1-(3-oxidanylidenebutyl)pyrrole-2,5-dione
- 3-(methyldisulfanyl)-N-propyl-propanamide
- 9,13-dimethyl-9,15-diaza-3,6-diazanidabicyclo[9.3.1]pentadeca-1(15),11,13-triene; uranium(2+)
- 9,13-dimethyl-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
- 13-methyl-15-aza-3,6,9-triazanidabicyclo[9.3.1]pentadeca-1(14),11(15),12-triene; uranium(2+)
