(2E)-2-hydroxyiminocyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=NO)C1)O
Isomeric SMILES
C1CC(/C(=N/O)/C1)O
InChI
InChI=1S/C5H9NO2/c7-5-3-1-2-4(5)6-8/h5,7-8H,1-3H2/b6-4+
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-heptan-2-yl-4-oxidanyl-cyclopentan-1-one
- 2-(2-oxidanylheptan-2-yl)cyclopentan-1-one
- 9-methyl-9-oxidanyl-hexadecanoic acid
- (2-oxidanylidenecyclopentyl)methyl 2-(2-methylphenoxy)ethanoate
- 2-(2-methylheptyl)cyclopentan-1-one
- (1Z)-1-(1-azanylheptylidene)-3-(4-bromophenyl)thiourea
- (1Z)-1-(1-azanylheptylidene)-3-(4-methoxyphenyl)thiourea
- (1Z)-1-(1-azanyl-4,4-dimethyl-pentylidene)-3-(4-chlorophenyl)thiourea
- (1Z)-1-(1-azanyloctylidene)-3-(4-chlorophenyl)thiourea
- (1Z)-1-(1-azanylnonylidene)-3-(4-chlorophenyl)thiourea
