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(NE)-N-[1-[3-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethylidene]hydroxylamine
(NE)-N-[1-[3-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)COC2=CC=CC(=C2)C(=NO)C
Isomeric SMILES
CCC1=CC=C(S1)COC2=CC=CC(=C2)/C(=N/O)/C
InChI
InChI=1S/C15H17NO2S/c1-3-14-7-8-15(19-14)10-18-13-6-4-5-12(9-13)11(2)16-17/h4-9,17H,3,10H2,1-2H3/b16-11+
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
- N-(cyclohex-3-en-1-ylmethyl)-2,5-dimethyl-aniline
- 2-[4-[1-(2,4-dichlorophenyl)ethylamino]phenoxy]ethanenitrile
- N-(5-methyl-2-propan-2-yl-cyclohexyl)-3-methylsulfanyl-aniline
- (2,3-dimethylphenyl)-(2,4,6-trimethylphenyl)methanamine
- 5-chloranyl-2-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline
- 2-(3,5-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethanamine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine
- 3,4-bis(chloranyl)-N-(4-methylpentan-2-yl)aniline
- 1-phenyl-N-(3-propan-2-yloxypropyl)butan-1-amine
- 2,2-bis(fluoranyl)-N-pentan-3-yl-1,3-benzodioxol-5-amine
