1-isothiocyanatoethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=C=S)O
Isomeric SMILES
CC(N=C=S)O
InChI
InChI=1S/C3H5NOS/c1-3(5)4-2-6/h3,5H,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
- (9Z)-9-(1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ylidene)thioxanthene-2-carbonitrile
- sodium octadecyl carbamodithioate
- 1-[(9E)-9-(1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ylidene)thioxanthen-2-yl]ethanone
- octadecyl carbamodithioate
- sodium hexyl carbamodithioate
- 1-hexoxy-2-isothiocyanato-benzene
- 2-ethoxy-1-isothiocyanato-propane
- 1-(2-isothiocyanatoethoxy)hexane
- 1-isothiocyanatopropan-2-ol
- N-ethyl-N-(1-phenylethylphosphanyl)ethanamine
