2-(cyclohexylmethyl)propanedihydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(C(=O)NN)C(=O)NN
Isomeric SMILES
C1CCC(CC1)CC(C(=O)NN)C(=O)NN
InChI
InChI=1S/C10H20N4O2/c11-13-9(15)8(10(16)14-12)6-7-4-2-1-3-5-7/h7-8H,1-6,11-12H2,(H,13,15)(H,14,16)
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
- 4-[3-(4-tert-butylphenyl)sulfanyl-5-fluoranyl-phenyl]-4-methoxy-2-methyl-oxane
- N-(3-oxidanylidenebutyl)prop-2-enamide
- (E)-3-(2-methyloxolan-2-yl)prop-2-enamide
- 1-[2-bromanyl-4-[3-(trifluoromethyl)phenyl]sulfanyl-phenyl]cyclopentane-1-carbonitrile
- 2-[(E)-3-phenylprop-2-enyl]propanedioic acid
- 2-(3-bromanyl-5-fluoranyl-phenoxy)naphthalene
- 2-octylbutanedihydrazide
- undecanethioic S-acid
- 5-(2-methylhydrazinyl)-2-nitro-phenol
- [2,3-bis[(4-hydroxyphenyl)sulfanyl]phenyl]-phenyl-methanone
