(NE)-N-[(4-bromophenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NO)Br
Isomeric SMILES
C1=CC(=CC=C1/C=N/O)Br
InChI
InChI=1S/C7H6BrNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+
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
- dimethyl (E)-2-[(4-chloranyl-2-methoxycarbonyl-phenyl)-methyl-amino]but-2-enedioate
- tert-butyl (2Z)-2-(5-cyano-4,4,5-trimethyl-pyrrolidin-2-ylidene)ethanoate
- (E)-1-(2,4-dichlorophenyl)non-1-en-3-one
- (E)-1-(3,4-dichlorophenyl)non-1-en-3-one
- (E)-3-piperidin-1-yl-2-pyridin-4-yl-prop-2-enal
- 3,5,7-tris(oxidanyl)chromen-2-one
- propan-2-yl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- 2-methyl-4,6-dinitro-1-oxidanylidene-1,2-benzothiazol-3-one
- cyclopentyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
- cyclohexyl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
