(NZ)-N-(3-phenylcyclopentylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NO)CC1C2=CC=CC=C2
Isomeric SMILES
C1C/C(=N/O)/CC1C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c13-12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2/b12-11-
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
- (4-nitrophenyl) 3-[3,4-bis(fluoranyl)phenyl]-5-oxidanylidene-morpholine-4-carboxylate
- N-(3-phenylcyclopentyl)hydroxylamine
- 4-(5-fluoranyl-2-methyl-phenyl)piperidine
- 1-oxidanyl-1-(3-phenylcyclopentyl)urea
- 4-fluoranyl-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide
- (3S,6S)-3-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)piperazine-2,5-dione
- 4-fluoranyl-N-(4-methoxy-3-oxidanyl-phenyl)-3-nitro-benzenesulfonamide
- [(3aR,4S,6aS)-4-methyl-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazol-1-yl]oxy-trimethyl-silane
- 2-bromanyl-3,4,5,6-tetrakis(fluoranyl)benzenesulfonyl chloride
- 2-[(4R,5R)-5-[(2S,3R,5R,9R,10R,13R,14S,17S)-10,13-dimethyl-2,3,14-tris(oxidanyl)-6-oxidanylidene-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethanal
