4-ethoxy-3-methoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NN)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NN)OC
InChI
InChI=1S/C10H14N2O3/c1-3-15-8-5-4-7(10(13)12-11)6-9(8)14-2/h4-6H,3,11H2,1-2H3,(H,12,13)
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-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
- 3-methoxy-4-propoxy-benzohydrazide
- 2-(4-nitrophenoxy)-1-[(3S,7E)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]ethanone
- 4-(chloromethyl)-2-nitro-phenolate
- 4-(chloromethyl)-2-nitro-phenol
- N-butyl-2,5-dimethyl-benzenesulfonamide
- 4-methoxy-3-(2-methylpropoxy)benzaldehyde
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N,N-dimethyl-ethanamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate
- 4-butoxy-3-methoxy-benzohydrazide
