N'-(cyclooctylideneamino)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NNC(=O)C(=O)N)CCC1
Isomeric SMILES
C1CCCC(=NNC(=O)C(=O)N)CCC1
InChI
InChI=1S/C10H17N3O2/c11-9(14)10(15)13-12-8-6-4-2-1-3-5-7-8/h1-7H2,(H2,11,14)(H,13,15)
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
- N-cyclopropyl-6-(2-fluorophenyl)-2-methyl-pyrimidin-4-amine
- 1-[(3-chlorophenyl)methyl]-5-(4-fluorophenyl)pyridin-2-one
- 2-(4-bromophenyl)sulfanyl-N-(4-chloranyl-3-nitro-phenyl)ethanamide
- 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]pentane-2,4-dione
- O1-ethyl O3,O4-dimethyl pyrrole-1,3,4-tricarboxylate
- 1-adamantyl-[bis(trimethylsilyl)-[2,4,6-tri(propan-2-yl)phenyl]silyl]methanone
- 4-chloranyl-N-[4-[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide
- 3-fluoranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide
- N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
- 1-(4-chlorophenyl)-3-oxidanyl-5,6-dihydro-4H-indol-2-one
