octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)N)CCC(=O)N
Isomeric SMILES
C(CCCC(=O)N)CCC(=O)N
InChI
InChI=1S/C8H16N2O2/c9-7(11)5-3-1-2-4-6-8(10)12/h1-6H2,(H2,9,11)(H2,10,12)
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-dihydroacenaphthylene; 1,3,5-trinitrobenzene
- 4-[(3,5-dinitrophenyl)carbonylamino]benzoic acid
- N-(2-nitrophenyl)methanamide
- 2-(3-azanyl-2,5-dimethyl-phenyl)ethanenitrile
- ethyl 4-[3,3-bis[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]propyl-methanoyl-amino]benzoate
- 9-(2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)purin-6-amine
- [4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol
- 3-nitro-2-octoxycarbonyl-benzoic acid
- 3-(phenylcarbamoylamino)propanoic acid
- 6-chloranyl-N4-(phenylmethyl)pyrimidine-4,5-diamine
