4,5-dioctylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1CCCCCCCC)N)N
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1CCCCCCCC)N)N
InChI
InChI=1S/C22H40N2/c1-3-5-7-9-11-13-15-19-17-21(23)22(24)18-20(19)16-14-12-10-8-6-4-2/h17-18H,3-16,23-24H2,1-2H3
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-(4-methoxyphenyl)pyrrolo[2,1-b][1,3]benzothiazole-1,3-dicarbaldehyde
- [2-cyclohexylidene-2-[(3R,5R,6R,9S)-3,6-dimethyl-4-oxaspiro[4.4]non-1-en-9-yl]ethyl]-trimethyl-silane
- O1-tert-butyl O5-ethyl 3-(2-hydroxyethyl)-2,3-dihydroindole-1,5-dicarboxylate
- N,1,2,3,4-pentamethylimidazo[1,5-a]pyrimidin-1-ium-8-carboxamide perchlorate
- 7-(2-azanylethylamino)-9-oxidanylidene-thioxanthene-3-carbonyl chloride
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[(E)-3-(4-methoxyphenyl)prop-2-enyl]amino]ethanoate
- 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-N-(4-oxidanylidenecyclohexyl)ethanamide
- 2,6-ditert-butyl-4-(5-chloranyl-2-oxidanyl-phenyl)phenol
- ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate
- N-[(4-chlorophenyl)methyl]-2-(thiomorpholin-4-ylmethyl)aniline
