(NE)-N-[(4-propoxyphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=NO
Isomeric SMILES
CCCOC1=CC=C(C=C1)/C=N/O
InChI
InChI=1S/C10H13NO2/c1-2-7-13-10-5-3-9(4-6-10)8-11-12/h3-6,8,12H,2,7H2,1H3/b11-8+
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
- 6-(phenylmethyl)-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
- (5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- 2-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide
- [4-bromanyl-2-[(E)-[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate
- (E)-3-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]prop-2-enamide
- N-[(E)-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide
- 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]ethanamide
- 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide
- (2Z)-3-azanyl-2-[(4-methylphenyl)hydrazinylidene]-3-piperidin-1-ium-1-ylidene-propanenitrile
- N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-2-oxidanyl-benzamide
