(NZ)-N-(2-ethyl-6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1=NO)C=C(C=C2)OC
Isomeric SMILES
CCC\1CC2=C(/C1=N\O)C=C(C=C2)OC
InChI
InChI=1S/C12H15NO2/c1-3-8-6-9-4-5-10(15-2)7-11(9)12(8)13-14/h4-5,7-8,14H,3,6H2,1-2H3/b13-12-
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
- methyl 3-ethylbenzotriazole-5-carboxylate
- ethyl N,4-diethylbenzenecarboximidate
- 5-ethyl-2-piperidin-4-yl-phenol
- 5-(4-ethylphenyl)-1,3-oxathiol-2-imine
- 2-ethyl-4-phenyl-2H-1,3-thiazol-5-one
- 2-ethyl-4-phenyl-4H-1,3-thiazol-5-one
- (1S,5R)-6-(5-ethyl-1,3-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
- (1S,5R)-6-(3-ethyl-1,5-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
- 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile
- 1-ethyl-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
