2-(3,4-dimethylphenoxy)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC(=O)NN)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCC(=O)NN)C
InChI
InChI=1S/C10H14N2O2/c1-7-3-4-9(5-8(7)2)14-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(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
- 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile
- 2-(2,4-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridin-3-amine
- (2-methylphenyl)carbamic acid
- 2-methyl-4-piperazin-1-yl-quinoline
- N-(4-chlorophenyl)-5-piperidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 4-(3,4-dimethylphenyl)sulfinyl-1,2-dimethyl-benzene
- N5-(2-fluorophenyl)-N6-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- (4-chlorophenyl)-(4-phenylphenyl)methanone
- 3-azanyl-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
- (3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone
