(4Z)-4-methoxyiminocyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1CC(C=C1)O
Isomeric SMILES
CO/N=C\1/CC(C=C1)O
InChI
InChI=1S/C6H9NO2/c1-9-7-5-2-3-6(8)4-5/h2-3,6,8H,4H2,1H3/b7-5+
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
- trimethyl 3,3-dimethylcyclopropane-1,1,2-tricarboxylate
- trimethyl 3-methyl-3-nitro-butane-1,1,2-tricarboxylate
- (5Z)-undeca-1,5-diene
- 1-phenyl-2-(phenylmethyl)sulfinyl-prop-2-en-1-ol
- 1-phenyl-2-(phenylmethyl)sulfinyl-prop-2-en-1-one
- 1-[5-(phenylmethyl)sulfinyl-5-bicyclo[2.2.1]hept-2-enyl]ethanone
- 3-[2,2-bis(prop-2-enoxy)ethyl]-5,5-dimethyl-cyclopent-2-en-1-one
- (4,4-dimethyl-8-methylidene-2-oxidanylidene-6-bicyclo[4.2.0]octanyl) prop-2-enyl carbonate
- 7,7-dimethyl-3-methylidene-2-prop-2-enyl-cyclooctane-1,5-dione
- 9-bromanylbicyclo[6.3.2]trideca-1(11),8,12-trien-10-ol
