6-methoxy-2-methyl-quinoline-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NN
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NN
InChI
InChI=1S/C12H13N3O2/c1-7-10(12(16)15-13)6-8-5-9(17-2)3-4-11(8)14-7/h3-6H,13H2,1-2H3,(H,15,16)
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-methoxy-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoic acid
- 4,5-dimethyl-[1,2,5]oxadiazolo[3,4-f]quinoxaline
- 3-methoxy-1-oxidanidyl-quinolin-1-ium-4-carbonitrile
- 5-ethyl-1,3-dimethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5,5-dimethyl-1,1-bis(methylsulfanyl)hex-1-en-3-yne
- 2-fluoranyl-4,5-dimethoxy-benzoic acid
- 2-(4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl)prop-2-en-1-ol
- 2-(2-methylpropylidene)indene-1,3-dione
- 9-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene
