N-phenylhydroxylamine; prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=O.C1=CC=C(C=C1)NO
Isomeric SMILES
C=CC=O.C1=CC=C(C=C1)NO
InChI
InChI=1S/C6H7NO.C3H4O/c8-7-6-4-2-1-3-5-6;1-2-3-4/h1-5,7-8H;2-3H,1H2
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-(2-methylpropylamino)oxycyclobutan-1-one
- 2-(2-methylpropylamino)oxypentan-3-one
- 1-(2-methylpentan-2-ylamino)oxyadamantan-2-one
- 7-methoxy-1-phenylazanyloxy-3,4-dihydro-1H-naphthalen-2-one
- 2-phenylazanyloxypentanal
- 3-phenylazanyloxypentane-2,4-dione
- (2-methylpentan-2-ylamino) ethanoate
- (E)-but-2-enal; N-phenylhydroxylamine
- (phenylmethyl) N-[2-(2-cyano-4-fluoranyl-pyrrolidin-1-yl)-2-oxidanylidene-ethyl]-N-[1-(cyclopropylcarbamoyl)-4-bicyclo[2.2.2]octanyl]carbamate
- (phenylmethyl) N-[2-(2-cyano-4-fluoranyl-pyrrolidin-1-yl)-2-oxidanylidene-ethyl]-N-(1-pyrrolidin-1-ylcarbonyl-4-bicyclo[2.2.2]octanyl)carbamate
