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(NE)-N-[1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ylidene]hydroxylamine
(NE)-N-[1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=NO)CNC(C)C
Isomeric SMILES
CC1=CC(=CC=C1)OC/C(=N/O)/CNC(C)C
InChI
InChI=1S/C13H20N2O2/c1-10(2)14-8-12(15-16)9-17-13-6-4-5-11(3)7-13/h4-7,10,14,16H,8-9H2,1-3H3/b15-12+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(3,4-dimethoxyphenyl)ethyl-[(2E)-2-hydroxyimino-3-(3-methylphenoxy)propyl]azanium
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