4-[(4-iodophenyl)methoxy]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)NN)I
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)NN)I
InChI
InChI=1S/C14H13IN2O2/c15-12-5-1-10(2-6-12)9-19-13-7-3-11(4-8-13)14(18)17-16/h1-8H,9,16H2,(H,17,18)
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
- 6-[(Z)-2-iodanyl-3-phenyl-prop-2-enoxy]pyridine-2-carbonitrile
- carbon monoxide; cyclopentane; methyl ethanesulfonate; molybdenum
- [(2S)-4-methanoyl-1-[(6-nitro-1,3-benzodioxol-5-yl)carbonyl]-2,3-dihydropyrrol-2-yl]methyl ethanoate
- O1-tert-butyl O4-methyl (2E)-2-[1-(trifluoromethylsulfonyloxy)ethylidene]butanedioate
- 2-[(4-fluorophenyl)methyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione
- (2S)-2-bromanyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
- 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 4-nitrobenzenediazonium
- (2R,3S,5R)-5-(2-fluoranyl-6-phenylmethoxy-4,5-dihydropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 5-bis(phenylmethoxy)phosphorylpentanoic acid
- 3-bis(phenylsulfanyl)arsanylpropane-1,2-diol
