N'-(4-bromophenyl)ethanehydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC1=CC=C(C=C1)Br
Isomeric SMILES
CC(=O)NNC1=CC=C(C=C1)Br
InChI
InChI=1S/C8H9BrN2O/c1-6(12)10-11-8-4-2-7(9)3-5-8/h2-5,11H,1H3,(H,10,12)
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
- ethyl 3-[2,4-bis(fluoranyl)phenyl]-4-bromanyl-1H-pyrazole-5-carboxylate
- 4-methoxy-2-(4-methoxyphenyl)-6-methyl-pyrimidine
- 4-(diphenylmethylidene)bicyclo[3.2.0]hept-2-en-6-one
- 7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-en-5-one
- 5,6-dihydrochrysene
- 2-[(4-phenylphenyl)methylidene]propanedinitrile
- quinolino[4,3-c]quinoline
- [2,5-bis(chloranyl)-3,4,6-tris(hydroxymethyl)phenyl]methanol
- 4-(2-chloroethylsulfanyl)-N,N-diethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
- 2,4,4,6,6-pentakis(fluoranyl)-N-methyl-N-trimethylstannyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
