(E)-3-(3-bromophenyl)prop-2-enehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CC(=O)NN
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C(=O)NN
InChI
InChI=1S/C9H9BrN2O/c10-8-3-1-2-7(6-8)4-5-9(13)12-11/h1-6H,11H2,(H,12,13)/b5-4+
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
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methoxypropan-2-ylamino)ethanamide
- 4-(methoxymethyl)benzohydrazide
- N-(4-bromophenyl)-2-(cycloheptylamino)ethanamide
- 1-(1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)urea
- 2-(cycloheptylamino)-N-(3-methoxyphenyl)ethanamide
- 2-(3-ethylphenoxy)ethanehydrazide
- 5-bromanyl-3-methyl-1-benzofuran-2-carbohydrazide
- (E)-3-(5-methylfuran-2-yl)prop-2-enehydrazide
- 2-(cycloheptylamino)-N-(3-methylphenyl)ethanamide
- N-(3-bromophenyl)-2-(cycloheptylamino)ethanamide
