(NE)-N-[1-(2,4-dimethoxyphenyl)propan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)CC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
C/C(=N\O)/CC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C11H15NO3/c1-8(12-13)6-9-4-5-10(14-2)7-11(9)15-3/h4-5,7,13H,6H2,1-3H3/b12-8+
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
- 4-(2-chloranylprop-2-enyl)-N,N-dimethyl-aniline
- 4-[(2E)-2-hydroxyiminopropyl]-3,5-dimethyl-phenol
- 4-(2-bromanylprop-2-enyl)-N,N-dimethyl-aniline
- (NE)-N-[1-(2,4-dimethylphenyl)propan-2-ylidene]hydroxylamine
- N,N-dimethyl-4-(2-methylprop-2-enyl)aniline
- 1-(3-chloranylbut-3-enyl)-2-ethoxy-benzene
- 1-(3-bromanylbut-3-enyl)-2-ethoxy-benzene
- 2-oxidanyl-5-(2-oxidanylidenepropyl)benzoic acid
- 1-ethoxy-2-(3-methylbut-3-enyl)benzene
- methyl 3-(2-azanylethyl)-1H-indole-5-carboxylate hydrochloride
