N-(cyclooctylideneamino)cyclooctanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NN=C2CCCCCCC2)CCC1
Isomeric SMILES
C1CCCC(=NN=C2CCCCCCC2)CCC1
InChI
InChI=1S/C16H28N2/c1-3-7-11-15(12-8-4-1)17-18-16-13-9-5-2-6-10-14-16/h1-14H2
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
- 3,6-dipropyl-1,2,4,5-tetrazinane
- 2-(4-methylphenyl)-3-phenyl-cycloprop-2-en-1-one
- 3-phenyl-3a,4,5,6,7,7a-hexahydroindazole-3-carbonitrile
- 3-(phenylmethyl)indazole-3-carbonitrile
- 1,2,3,4-tetrahydroquinolin-4-ylmethanol
- [bromanyl-[2-(2,2-dimethylpropylidene)hydrazinyl]-diphenyl-$l^{5}-phosphanyl]benzene
- [bromanyl-(2-cyclohexylidenehydrazinyl)-diphenyl-$l^{5}-phosphanyl]benzene
- 4-bromanylbenzene-1,3-diamine
- N'-(4-methylphenyl)sulfonylbenzohydrazide
- methyl 3-(4-methylphenyl)sulfonyl-3-phenyl-propanoate
