(NE)-N-[(3-pentoxyphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)C=NO
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)/C=N/O
InChI
InChI=1S/C12H17NO2/c1-2-3-4-8-15-12-7-5-6-11(9-12)10-13-14/h5-7,9-10,14H,2-4,8H2,1H3/b13-10+
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
- (2S)-3-(2,5-dimethoxyphenyl)-2-methyl-2-(2-methylphenyl)propanal
- (2R)-2-[4-(phenethylcarbamoyl)phenoxy]-2-phenyl-ethanoate
- (2R)-2-[4-(phenethylcarbamoyl)phenoxy]-2-phenyl-ethanoic acid
- (2S)-3-(2,4-dimethoxyphenyl)-2-methyl-2-(2-methylphenyl)propanal
- 3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzoate
- 2-[2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]ethanoate
- (2S)-3-(furan-2-yl)-2-methyl-2-(3-methylphenyl)propanal
- (E)-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate
- 2-[3-[methyl-(phenylmethyl)azaniumyl]propoxy]benzoate
- (2S)-2-methyl-2-(3-methylphenyl)-3-thiophen-2-yl-propanal
