2-[(4-methoxyphenyl)methyl]propanedihydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C(=O)NN)C(=O)NN
Isomeric SMILES
COC1=CC=C(C=C1)CC(C(=O)NN)C(=O)NN
InChI
InChI=1S/C11H16N4O3/c1-18-8-4-2-7(3-5-8)6-9(10(16)14-12)11(17)15-13/h2-5,9H,6,12-13H2,1H3,(H,14,16)(H,15,17)
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
- 1-[(2-methoxyphenyl)methoxy]-2-nitro-4-(trifluoromethyl)benzene
- 6-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one
- phenyl-[4-(3-trimethoxysilylpropoxy)phenyl]methanone
- N'-(2,3-dimethylphenyl)-N-(phenylmethyl)butanediamide
- N'-(4-ethylphenyl)-N-(phenylmethyl)butanediamide
- 5-(phenylmethyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2-carbaldehyde
- 4-chloranyl-1-[(3-methoxyphenyl)methoxy]-2-nitro-benzene
- (4-methoxy-3-methyl-phenyl)-(4-nitronaphthalen-1-yl)imino-oxidanidyl-azanium
- N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]ethanediamide
- 4-(2-methoxyphenyl)-2-methyl-butan-2-ol
