4-(3-methylbutoxy)-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C21H25N3O6/c1-14(2)12-13-29-18-8-4-16(5-9-18)21(26)23-22-20(25)15(3)30-19-10-6-17(7-11-19)24(27)28/h4-11,14-15H,12-13H2,1-3H3,(H,22,25)(H,23,26)
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-(4-nitrophenoxy)propanoyl]-2-prop-2-enoxy-benzohydrazide
- 4-(2-methylpropoxy)-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide
- N-[(4-heptoxyphenyl)carbamothioyl]pentanamide
- 4-hexoxy-N'-[2-(4-nitrophenoxy)propanoyl]benzohydrazide
- methyl 4-[(4-heptoxyphenyl)carbamothioylamino]-4-oxidanylidene-butanoate
- N'-[2-(4-nitrophenoxy)propanoyl]-2-propoxy-benzohydrazide
- ethyl 4-[(4-heptoxyphenyl)carbamothioylamino]-4-oxidanylidene-butanoate
- ethyl 4-[2-[2-[2-(4-nitrophenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate
- N'-[2-(4-nitrophenoxy)propanoyl]-4-phenylmethoxy-benzohydrazide
- N-[(4-heptoxyphenyl)carbamothioyl]-2,2-dimethyl-propanamide
