(NZ)-N-[(3-bromophenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=NO
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=N\O
InChI
InChI=1S/C7H6BrNO/c8-7-3-1-2-6(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
- (Z)-2-(1,3-benzothiazol-2-yl)-3-[2,6-bis(chloranyl)phenyl]-1-phenyl-prop-2-en-1-one
- 1-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]urea
- 3-(4-bromophenyl)-1-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (Z)-(4-methoxyphenyl)methylidenediazane
- [3-bromanyl-5-(4-methoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol
- (5Z)-5-[(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one
- 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- (E)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-ynenitrile
- (E)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate
- N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide
