cycloheptanecarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C(=O)NN
Isomeric SMILES
C1CCCC(CC1)C(=O)NN
InChI
InChI=1S/C8H16N2O/c9-10-8(11)7-5-3-1-2-4-6-7/h7H,1-6,9H2,(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
- bis(oxidanidyl)-oxidanylidene-[3-(2-phosphonatoimidazolidin-2-yl)propyl]-$l^{5}-phosphane
- 3-(2-phosphonoimidazolidin-2-yl)propylphosphonic acid
- 2-oxabicyclo[1.1.0]butan-4-yl prop-2-enoate
- 3-[4-[(2-carboxy-3-bicyclo[2.2.1]hept-5-enyl)peroxycarbonyloxy]-4-methyl-pentan-2-yl]oxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-1-sulfanyl-heptan-2-ol
- 3,3,4,4,5,6,6,6-octakis(fluoranyl)-5-methyl-hexane-1-thiol
- 4,4,5,5,6,7,7,7-octakis(fluoranyl)-6-methyl-1-sulfanyl-heptan-2-ol
- S-(2-oxidanyloct-7-enyl) ethanethioate
- 2-[2,2,3,3,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-icosakis(fluoranyl)-4-methyl-undecyl]oxirane
- S-(2-oxidanyldec-9-enyl) ethanethioate
