(NE)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC=C(C=C1)N
Isomeric SMILES
C/C(=N\O)/C1=CC=C(C=C1)N
InChI
InChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3/b10-6+
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
- ethyl (7S)-7-(4-fluorophenyl)-5-propyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]cyclopropanecarboxamide
- (E)-6-(4-methylphenyl)-4-oxidanylidene-hex-5-enoic acid
- (E)-N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide
- (E)-3-(2-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
- (2R)-2-isothiocyanatobutane
- methyl N-[(E)-1-thiophen-2-ylethylideneamino]carbamate
- N-(2-methylpropyl)-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide
- (E)-3-(2-phenoxyphenyl)prop-2-enoic acid
- 4-(azepan-1-ylmethyl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
