4-(phenoxymethyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN
InChI
InChI=1S/C14H14N2O2/c15-16-14(17)12-8-6-11(7-9-12)10-18-13-4-2-1-3-5-13/h1-9H,10,15H2,(H,16,17)
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
- 4-[(4-tert-butylphenoxy)methyl]benzohydrazide
- 5-morpholin-4-ylsulfonyl-1,3-dihydrobenzimidazole-2-thione
- N-[[4-(aminocarbamoyl)phenyl]methyl]-8-methyl-naphthalene-1-sulfonamide
- 4-methoxy-2-morpholin-4-ylsulfonyl-aniline
- (Z)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate
- 3-[[1-(4-bromophenyl)ethenylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide
- 5-(3-piperidin-1-ylsulfonylphenyl)-3H-1,3,4-oxadiazole-2-thione
- 5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoic acid
- 4-methoxy-2-piperidin-1-ylsulfonyl-aniline
- 4-[(2-methoxyphenyl)sulfamoyl]benzoic acid
