4-methoxy-2,3-dimethyl-2,3-dihydroazete
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N=C1OC)C
Isomeric SMILES
CC1C(N=C1OC)C
InChI
InChI=1S/C6H11NO/c1-4-5(2)7-6(4)8-3/h4-5H,1-3H3
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
- ethyl 2-methyl-2-(propan-2-ylideneamino)oxy-propanoate
- 3,9-dimethyl-6,14,17,22,25-pentaoxa-1,3,9,11-tetrazabicyclo[9.8.8]heptacosane-2,10-dione
- 1-butylimidazolidine-2,4,5-trione
- 4,4,8,8-tetramethyl-5,7-dihydrothiepino[4,5-d][1,3,2]dioxathiole 2-oxide
- 2-methylpropyl 5-chloranylpentanoate
- butan-2-yl 5-chloranylpentanoate
- 3,4,4,6-tetramethyl-N-(4-methylphenyl)-1,3-oxazinan-2-imine
- 1,5-dimethyl-4-[(4-nitrophenyl)methylideneamino]-2-phenyl-pyrazol-3-one
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- cyclopentadecanamine
