1-cyclooctyl-N-[(E)-cyclooctylmethylideneamino]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C=NN=CC2CCCCCCC2
Isomeric SMILES
C1CCCC(CCC1)/C=N/N=C/C2CCCCCCC2
InChI
InChI=1S/C18H32N2/c1-3-7-11-17(12-8-4-1)15-19-20-16-18-13-9-5-2-6-10-14-18/h15-18H,1-14H2/b19-15+,20-16+
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
- 2-bromanyl-6-[[cyclohexyl(ethyl)amino]methyl]-4-fluoranyl-aniline
- 3,12-diethyl-3,12-dimethyl-1,2-diazacyclododecane
- N-[4-bromanyl-2-methyl-6-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanamide
- 4-bromanyl-2,6-bis(pyrrolidin-1-ylmethyl)aniline
- 5-propyl-2H-pyran
- 3-chloranyl-N-(2,6-dimethylphenyl)-N-(3-sulfanylidenebutan-2-yl)propanamide
- 3-[(2-ethyl-6-methyl-phenyl)amino]butane-2-thione
- 3-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(3-sulfanylidenebutan-2-yl)propanamide
- N-[10-acetamido-1,10-di(cyclooctyl)decyl]ethanamide
- 2-[[3-chloranyl-4-(2-methylprop-2-enoyl)phenyl]-ethanoyl-amino]ethanoic acid
