(NZ)-N-[phenyl(quinolin-6-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)C2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/O)/C2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C16H12N2O/c19-18-16(12-5-2-1-3-6-12)14-8-9-15-13(11-14)7-4-10-17-15/h1-11,19H/b18-16-
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-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline
- (2E)-2-[(2E,4E)-5-[3-oxidanyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]penta-2,4-dienylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 1-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenyl-urea
- (E)-3-(1H-indol-3-yl)prop-2-enoic acid; prop-2-enamide
- (E)-3-(1H-indol-3-yl)prop-2-enoic acid; prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide
- (3E)-1-(3-chlorophenyl)-3-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)urea
- methyl (6E,10Z)-5-acetyloxy-10-methyl-3-methylidene-4-(2-methyl-2-oxidanyl-3-oxidanylidene-butanoyl)oxy-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
- 4,6-dimethyl-N-[(Z)-(phenylmethylidene)amino]pyridazin-3-amine
- 1-[(Z)-4-iodanylhex-3-en-3-yl]sulfonyl-4-methyl-benzene
- (NZ)-N-[8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-ylidene]hydroxylamine
