(NE)-N-[1-[2-(dimethylaminomethyl)phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC=CC=C1CN(C)C
Isomeric SMILES
C/C(=N\O)/C1=CC=CC=C1CN(C)C
InChI
InChI=1S/C11H16N2O/c1-9(12-14)11-7-5-4-6-10(11)8-13(2)3/h4-7,14H,8H2,1-3H3/b12-9+
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
- (Z)-1-(1H-2,3-benzoxazin-4-yl)-2-diazonio-ethenolate
- (Z)-2-(1H-2,3-benzoxazin-4-yl)-2-oxidanyl-ethenediazonium
- 5,5-dimethyl-2-(1H-quinolin-2-ylidene)cyclohexane-1,3-dione
- 4-nitro-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one
- (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) N-methylcarbamate
- (4-bromanyl-2-oxidanylidene-benzo[g][1,3]benzoxathiol-5-yl) N-methylcarbamate
- (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) 2-(methylcarbamoylamino)ethanoate
- dimethyl (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) phosphate
- (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) 4-(trifluoromethyl)benzoate
