(NZ)-N-(1-quinolin-3-ylethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC2=CC=CC=C2N=C1
Isomeric SMILES
C/C(=N/O)/C1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C11H10N2O/c1-8(13-14)10-6-9-4-2-3-5-11(9)12-7-10/h2-7,14H,1H3/b13-8-
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
- N-(4-fluorophenyl)-2-pyrazin-2-yl-piperazine-1-carbothioamide
- N-(2-fluorophenyl)-4-pyrazin-2-yl-piperazine-1-carboxamide
- N-[2,6-bis(chloranyl)phenyl]-4-pyrazin-2-yl-piperazine-1-carbothioamide
- N-phenyl-4-propan-2-yl-4-pyrazin-2-yl-piperazin-4-ium-1-carbothioamide
- 1-[(4-methoxyphenyl)methyl]perylene-3,4,9,10-tetracarboxylic acid
- 1-[2-(1-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol; (2-pyridin-4-ylcarbonylhydrazinyl)methanesulfonate
- 1-[2-(1-oxidanylbutan-2-ylamino)ethylamino]butan-1-ol
- 2-(chloromethylsulfonyloxy)ethylimino-bis(4-oxidanylbutyl)azanium
- [4-(aminocarbamoyl)pyridin-2-yl]methanesulfonic acid
- 4-chloranyl-3-sulfamoyl-benzenecarbothioic S-acid
