N-(10H-anthracen-9-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NO)C3=CC=CC=C31
Isomeric SMILES
C1C2=CC=CC=C2C(=NO)C3=CC=CC=C31
InChI
InChI=1S/C14H11NO/c16-15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8,16H,9H2
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-ethoxy-N,N-diethyl-5H-1,3-diazepin-4-amine
- (5R,6R)-6-ethyl-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
- 3,5-ditert-butyl-2-methyl-phenol
- 3-tert-butyl-3-azaspiro[4.5]decan-2-one
- 5-oxidanyl-5-(trichloromethyl)-1,2-oxazolidin-3-one
- 8-chloranyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 4-chloranyl-1H-benzo[g][2,1,3]benzoxadiazol-7-one
- 1-(3-chloranylpropyl)-1,2-dimethyl-indene
- cyano-(1-ethoxy-3-phenyl-prop-2-ynyl)boranide
- methyl 6-fluoranyl-4-oxidanylidene-1H-quinoline-2-carboxylate
