N-pyren-1-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)NO
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)NO
InChI
InChI=1S/C16H11NO/c18-17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17-18H
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
- 1-nitro-6-nitroso-pyrene
- 1-methylimidazo[4,5-f]quinolin-2-amine
- [(5S)-2-azanyl-5-(dimethylaminomethyl)-4,5-dihydroimidazol-1-yl] methyl hydrogen phosphate
- 1,2,4,5,7,8-hexakis(chloranyl)naphthalene
- 1,2,3,4,5,8-hexakis(chloranyl)naphthalene
- N'-tert-butyl-4-chloranyl-N'-(phenylcarbonyl)benzohydrazide
- 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one
- 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
- 4-chloranyl-3-(chloromethyl)-2H-furan-5-one
- 1,2,6,7-tetrakis(chloranyl)naphthalene
