N-butoxy-1-(furan-2-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON=C(C)C1=CC=CO1
Isomeric SMILES
CCCCO/N=C(\C)/C1=CC=CO1
InChI
InChI=1S/C10H15NO2/c1-3-4-8-13-11-9(2)10-6-5-7-12-10/h5-7H,3-4,8H2,1-2H3/b11-9+
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
- (1S,4R,5S)-5-(4-methylphenyl)sulfonyl-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol
- 2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]-N-ethyl-ethanamine
- N-(2,5-dimethoxy-4-nitro-phenyl)-4-methyl-benzenecarbothioamide
- 6-ethenyl-3,4-dimethyl-2,5-diphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide
- 3-(4-chloranyl-2-ethoxycarbonyl-6-nitro-phenyl)sulfanylpropanoic acid
- 4-[2-(2-azanyl-4-oxidanylidene-1,4a,6,7-tetrahydropyrimido[5,4-b][1,4]thiazin-6-yl)ethyl]benzoic acid
- N-[4-chloranyl-5-[(3-methoxyphenyl)methylideneamino]-6-(methylamino)pyrimidin-2-yl]ethanamide
- 7-(2-hydroxyethyl)-1,3-dimethyl-8-phenylsulfanyl-purine-2,6-dione
- (5-chloranyl-7-fluoranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone
- 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one
