aluminum N-phenylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NO.[Al+3]
Isomeric SMILES
C1=CC=C(C=C1)NO.[Al+3]
InChI
InChI=1S/C6H7NO.Al/c8-7-6-4-2-1-3-5-6;/h1-5,7-8H;/q;+3
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-(1-triethylsilyloxycycloheptyl)ethanol
- [(Z)-2,3-dimethyl-6-prop-2-enoyloxy-hex-2-enoyl]oxysilicon
- 2-[4-(4-methanoyl-2,6-dimethyl-phenyl)phenoxy]-N,N-di(propan-2-yl)ethanamide
- sodium N-(2-nitrosophenyl)hydroxylamine
- 2-[4-[2,6-bis(chloranyl)-4-methanoyl-phenyl]phenoxy]-N,N-di(propan-2-yl)ethanamide
- 3-(dimethyl-$l^{3}-chloranyl)propyl 2-methylprop-2-enoate
- 4-[4-[di(propan-2-yl)carbamoyl]-2,6-dinitro-phenyl]benzoic acid
- calcium; copper(1+); manganese(2+); zirconium(2+)
- 4-[2,6-bis(bromanyl)-4-[di(propan-2-yl)carbamoyl]phenyl]benzoic acid
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octane-1,1-diol
