N-acridin-1-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NO
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NO
InChI
InChI=1S/C13H10N2O/c16-15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-8,15-16H
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
- 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-propyl-2,3-dihydroinden-5-yl]oxy]ethanoic acid
- 2-[[2-butyl-6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoic acid
- methyl (E)-3-(3-aminophenyl)prop-2-enoate
- 2-[[2-tert-butyl-6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoic acid
- ethyl (E)-3-azanyl-4,4,4-tris(chloranyl)-2-cyano-but-2-enoate
- 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]butan-1-one
- 5-(cyanomethyl)-1H-pyrazole-4-carbonitrile
- 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-3-methyl-butan-1-one
- 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-2-cyclopentyl-ethanone
- (2R)-2-methyl-3-phenyl-propanoyl chloride
