N-(cyclooctylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NNC2=CC=CC=C2)CCC1
Isomeric SMILES
C1CCCC(=NNC2=CC=CC=C2)CCC1
InChI
InChI=1S/C14H20N2/c1-2-5-9-13(10-6-3-1)15-16-14-11-7-4-8-12-14/h4,7-8,11-12,16H,1-3,5-6,9-10H2
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
- 2,6-bis(3-azanylphenoxy)benzenecarbonitrile
- N-(tert-butylsulfamoyl)aniline
- N,N'-bis[2-(trifluoromethyl)phenyl]pentanediamide
- 5-[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylic acid
- 1-(3-nitrophenyl)-N-(phenylmethyl)methanimine
- 2-(3-ethynylphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione
- 5-(4-iodophenyl)-3-(4-nitrophenyl)-1H-pyrazole
- N-(3-hydroxyphenyl)-2-[4-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 5-anthracen-9-yl-3-(4-nitrophenyl)-1H-pyrazole
- N-(4-hydroxyphenyl)-2-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
