(NE)-N-[1-(3,4-dimethylphenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=NO)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)/C(=N/O)/C)C
InChI
InChI=1S/C10H13NO/c1-7-4-5-10(6-8(7)2)9(3)11-12/h4-6,12H,1-3H3/b11-9+
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
- N-[(E)-isoindolo[2,3-a]benzimidazol-11-ylideneamino]aniline
- 4-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one
- [(E)-ethylideneamino] 3-nitrobenzoate
- 4-tert-butyl-N-[(Z)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide
- 3,4-dimethoxy-N-[(Z)-(4-morpholin-4-yl-4-oxidanylidene-butan-2-ylidene)amino]benzamide
- N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- N-[(E)-[(E)-1,3-dithiophen-2-ylprop-2-enylidene]amino]-2,4-dinitro-aniline
- N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-4-nitro-aniline
- N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine
- 1-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
