4-methylcyclohexane-1-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C(=O)NN
Isomeric SMILES
CC1CCC(CC1)C(=O)NN
InChI
InChI=1S/C8H16N2O/c1-6-2-4-7(5-3-6)8(11)10-9/h6-7H,2-5,9H2,1H3,(H,10,11)
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-bis(bromanyl)-3-diethoxyphosphoryl-propane
- diethyl 2-acetamido-2-[(E)-3-diethoxyphosphorylprop-2-enyl]propanedioate
- ethyl N-[1-diphenylphosphoryl-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl]carbamate
- 1-(diethoxyphosphorylamino)-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentan-1-ol
- 1,1-dibutyl-3-methyl-thiourea
- 1,1-dimethyl-3-propyl-thiourea
- (3-chloranyl-1-phenyl-propyl) ethanoate
- 3-chloranyl-5,5-dimethoxy-4-morpholin-4-yl-cyclopent-3-ene-1,2-dione
- 3-chloranyl-4-(diethylamino)-5,5-dimethoxy-cyclopent-3-ene-1,2-dione
- 1-methoxy-3-methyl-1-propoxy-urea
