(NE)-N-[(2-prop-2-enoxyquinolin-3-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=NC2=CC=CC=C2C=C1C=NO
Isomeric SMILES
C=CCOC1=NC2=CC=CC=C2C=C1/C=N/O
InChI
InChI=1S/C13H12N2O2/c1-2-7-17-13-11(9-14-16)8-10-5-3-4-6-12(10)15-13/h2-6,8-9,16H,1,7H2/b14-9+
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
- (3Z)-N-phenyl-2-prop-2-enoxy-quinoline-3-carbohydrazonoyl chloride
- (3aR,5R,6S,6aR)-5-(3-oxidanylpropyl)spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol
- (3aR,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-spiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,3'-oxetane]
- 5-methyl-3-(6-pyridin-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-1,2-oxazole
- 4-chloranyl-N-(4-cyanophenyl)thieno[2,3-b]thiophene-5-carboxamide
- 2-[2-ethenyl-5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine
- 2-(2,4-dichlorophenyl)-1-imidazol-1-yl-3-thiophen-2-yl-butan-2-ol
- (2Z)-2-[(4-oxidanylidene-2,3-dihydrochromen-3-yl)methylidene]benzo[e][1]benzofuran-1-one
- N-(2,2-dimethoxyethyl)-3-phenyl-propanamide
- N-[(4-chlorophenyl)-phenyl-methyl]-4-nitro-aniline
