heptane-1,3,7-tricarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)NN)CC(CCC(=O)NN)C(=O)NN
Isomeric SMILES
C(CCC(=O)NN)CC(CCC(=O)NN)C(=O)NN
InChI
InChI=1S/C10H22N6O3/c11-14-8(17)4-2-1-3-7(10(19)16-13)5-6-9(18)15-12/h7H,1-6,11-13H2,(H,14,17)(H,15,18)(H,16,19)
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
- 2-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]-5-methyl-phenyl]ethanoyloxy]ethanoic acid
- 3-oxidanylidenebutanoate; 2-oxidanylpropyl prop-2-enoate
- 2-(2-iodanyl-5-methyl-phenyl)ethanenitrile
- propan-2-one; prop-2-enoate
- (4-azanyl-3-fluoranyl-phenyl) 2,2-dimethylpropanoate
- ethanal; ethenylbenzene
- 2-bromanyl-1-chloranyl-3-fluoranyl-benzene
- hexane-1,3,6-tricarbohydrazide
- 1-[2-chloranyl-4,6-bis(fluoranyl)phenyl]-5-methyl-3H-indol-2-one
- ethanoyl ethanoate; prop-2-enoate
