(NZ)-N-(1-quinolin-6-ylpropylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)C1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CC/C(=N/O)/C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C12H12N2O/c1-2-11(14-15)10-5-6-12-9(8-10)4-3-7-13-12/h3-8,15H,2H2,1H3/b14-11-
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
- (NE)-N-(quinolin-6-ylmethylidene)hydroxylamine
- (NZ)-N-(1-quinolin-3-ylethylidene)hydroxylamine
- 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
