(NE)-N-(7,8-dihydro-5H-quinolin-6-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=NO)C=CC=N2
Isomeric SMILES
C\1CC2=C(C/C1=N/O)C=CC=N2
InChI
InChI=1S/C9H10N2O/c12-11-8-3-4-9-7(6-8)2-1-5-10-9/h1-2,5,12H,3-4,6H2/b11-8+
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
- 3-azabicyclo[3.1.1]heptan-5-ylmethanol hydrochloride
- methyl (1R,5S)-4-azabicyclo[3.1.0]hexane-5-carboxylate hydrochloride
- (1R,5S)-4-azabicyclo[3.1.0]hexane-5-carboxylic acid hydrochloride
- (1S,5R)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride
- methyl (1S,5R)-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
- 3-azanylbicyclo[3.3.1]nonan-9-ol
- (5S)-4-(phenylmethyl)-4-azabicyclo[3.1.0]hexane-5-carbonitrile
- methyl 7-azabicyclo[2.2.1]heptane-4-carboxylate hydrochloride
- spiro[3.3]heptane-2,6-diamine dihydrochloride
- methyl 6-azanylspiro[3.3]heptane-2-carboxylate hydrochloride
