2-[(2Z)-2-hydroxyiminocyclopentyl]sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=NO)C1)SCCO
Isomeric SMILES
C1CC(/C(=N\O)/C1)SCCO
InChI
InChI=1S/C7H13NO2S/c9-4-5-11-7-3-1-2-6(7)8-10/h7,9-10H,1-5H2/b8-6-
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
- methylsulfonylsulfanylcyclopentane
- (NE)-N-(7,7-dimethyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine
- (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine
- (5S)-9-azaspiro[4.4]nonane-4,8-dione
- (1R)-4,7,7-trimethyl-2-azabicyclo[2.2.1]heptan-3-one
- N-ethyl-2,3,3-trimethyl-cyclopenten-1-amine
- methylsulfanylsulfonylcyclopentane
- (5aR,8aR)-3,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta[c]azepin-1-one
- cyclopentyloxy-methyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- (3aS,6aR)-2-ethyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one
